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7-methoxy-2-[5-[(3-methoxyazetidin-1-yl)methyl]-3,4-dihydro-1H-2,6-naphthyridin-2-yl]-5-propan-2-yl-1H-quinazolin-4-one

7-methoxy-2-[5-[(3-methoxyazetidin-1-yl)methyl]-3,4-dihydro-1H-2,6-naphthyridin-2-yl]-5-propan-2-yl-1H-quinazolin-4-one

Systemtic Name:7-methoxy-2-[5-[(3-methoxyazetidin-1-yl)methyl]-3,4-dihydro-1H-2,6-naphthyridin-2-yl]-5-propan-2-yl-1H-quinazolin-4-one
Openeye Name:5-isopropyl-7-methoxy-2-[5-[(3-methoxyazetidin-1-yl)methyl]-3,4-dihydro-1H-2,6-naphthyridin-2-yl]-1H-quinazolin-4-one
CAS Name:7-methoxy-2-[5-[(3-methoxy-1-azetidinyl)methyl]-3,4-dihydro-1H-2,6-naphthyridin-2-yl]-5-propan-2-yl-1H-quinazolin-4-one
IUPAC Name:7-methoxy-2-[5-[(3-methoxyazetidin-1-yl)methyl]-3,4-dihydro-1H-2,6-naphthyridin-2-yl]-5-propan-2-yl-1H-quinazolin-4-one
Traditional Name:5-isopropyl-7-methoxy-2-[5-[(3-methoxyazetidin-1-yl)methyl]-3,4-dihydro-1H-2,6-naphthyridin-2-yl]-1H-quinazolin-4-one
Formula: C25H31N5O3
MolecularWeight: 449.54534
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC2=C1C(=O)N=C(N2)N3CCC4=C(C3)C=CN=C4CN5CC(C5)OC)OC


Isomeric SMILES

CC(C)C1=CC(=CC2=C1C(=O)N=C(N2)N3CCC4=C(C3)C=CN=C4CN5CC(C5)OC)OC


InChI

InChI=1S/C25H31N5O3/c1-15(2)20-9-17(32-3)10-21-23(20)24(31)28-25(27-21)30-8-6-19-16(11-30)5-7-26-22(19)14-29-12-18(13-29)33-4/h5,7,9-10,15,18H,6,8,11-14H2,1-4H3,(H,27,28,31)


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