2-(5-azanyl-3,4-dihydro-1H-2,6-naphthyridin-2-yl)-7-methoxy-5-propan-2-yl-1H-quinazolin-4-one

Systemtic Name: 2-(5-azanyl-3,4-dihydro-1H-2,6-naphthyridin-2-yl)-7-methoxy-5-propan-2-yl-1H-quinazolin-4-one Openeye Name: 2-(5-amino-3,4-dihydro-1H-2,6-naphthyridin-2-yl)-5-isopropyl-7-methoxy-1H-quinazolin-4-one CAS Name: 2-(5-amino-3,4-dihydro-1H-2,6-naphthyridin-2-yl)-7-methoxy-5-propan-2-yl-1H-quinazolin-4-one IUPAC Name: 2-(5-amino-3,4-dihydro-1H-2,6-naphthyridin-2-yl)-7-methoxy-5-propan-2-yl-1H-quinazolin-4-one Traditional Name: 2-(5-amino-3,4-dihydro-1H-2,6-naphthyridin-2-yl)-5-isopropyl-7-methoxy-1H-quinazolin-4-one Formula: C20H23N5O2 MolecularWeight: 365.42892

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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=C4N)OC

Isomeric SMILES

CC(C)C1=CC(=CC2=C1C(=O)N=C(N2)N3CCC4=C(C3)C=CN=C4N)OC

InChI

InChI=1S/C20H23N5O2/c1-11(2)15-8-13(27-3)9-16-17(15)19(26)24-20(23-16)25-7-5-14-12(10-25)4-6-22-18(14)21/h4,6,8-9,11H,5,7,10H2,1-3H3,(H2,21,22)(H,23,24,26)