2-[6-azanyl-1-(3-methoxyphenyl)-4-oxidanylidene-2,3-dihydropyridin-5-yl]-1H-quinazolin-4-one

Systemtic Name: 2-[6-azanyl-1-(3-methoxyphenyl)-4-oxidanylidene-2,3-dihydropyridin-5-yl]-1H-quinazolin-4-one Openeye Name: 2-[6-amino-1-(3-methoxyphenyl)-4-oxo-2,3-dihydropyridin-5-yl]-1H-quinazolin-4-one CAS Name: 2-[6-amino-1-(3-methoxyphenyl)-4-oxo-2,3-dihydropyridin-5-yl]-1H-quinazolin-4-one IUPAC Name: 2-[6-amino-1-(3-methoxyphenyl)-4-oxo-2,3-dihydropyridin-5-yl]-1H-quinazolin-4-one Traditional Name: 2-[6-amino-4-keto-1-(3-methoxyphenyl)-2,3-dihydropyridin-5-yl]-1H-quinazolin-4-one Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCC(=O)C(=C2N)C3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC(=C1)N2CCC(=O)C(=C2N)C3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C20H18N4O3/c1-27-13-6-4-5-12(11-13)24-10-9-16(25)17(18(24)21)19-22-15-8-3-2-7-14(15)20(26)23-19/h2-8,11H,9-10,21H2,1H3,(H,22,23,26)