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7-methoxy-2-[2-(2-methoxyethylamino)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-5-propan-2-yloxy-1H-quinazolin-4-one

7-methoxy-2-[2-(2-methoxyethylamino)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-5-propan-2-yloxy-1H-quinazolin-4-one

Systemtic Name:7-methoxy-2-[2-(2-methoxyethylamino)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-5-propan-2-yloxy-1H-quinazolin-4-one
Openeye Name:5-isopropoxy-7-methoxy-2-[2-(2-methoxyethylamino)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-1H-quinazolin-4-one
CAS Name:7-methoxy-2-[2-(2-methoxyethylamino)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-5-propan-2-yloxy-1H-quinazolin-4-one
IUPAC Name:7-methoxy-2-[2-(2-methoxyethylamino)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-5-propan-2-yloxy-1H-quinazolin-4-one
Traditional Name:5-isopropoxy-7-methoxy-2-[2-(2-methoxyethylamino)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-1H-quinazolin-4-one
Formula: C23H29N5O4
MolecularWeight: 439.50746
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C2C(=CC(=C1)OC)NC(=NC2=O)N3CCC4=C(C3)C=CC(=N4)NCCOC


Isomeric SMILES

CC(C)OC1=C2C(=CC(=C1)OC)NC(=NC2=O)N3CCC4=C(C3)C=CC(=N4)NCCOC


InChI

InChI=1S/C23H29N5O4/c1-14(2)32-19-12-16(31-4)11-18-21(19)22(29)27-23(26-18)28-9-7-17-15(13-28)5-6-20(25-17)24-8-10-30-3/h5-6,11-12,14H,7-10,13H2,1-4H3,(H,24,25)(H,26,27,29)


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