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

Systemtic Name: 2-[6-azanyl-1-(3-chlorophenyl)-4-oxidanylidene-2,3-dihydropyridin-5-yl]-1H-quinazolin-4-one Openeye Name: 2-[6-amino-1-(3-chlorophenyl)-4-oxo-2,3-dihydropyridin-5-yl]-1H-quinazolin-4-one CAS Name: 2-[6-amino-1-(3-chlorophenyl)-4-oxo-2,3-dihydropyridin-5-yl]-1H-quinazolin-4-one IUPAC Name: 2-[6-amino-1-(3-chlorophenyl)-4-oxo-2,3-dihydropyridin-5-yl]-1H-quinazolin-4-one Traditional Name: 2-[6-amino-1-(3-chlorophenyl)-4-keto-2,3-dihydropyridin-5-yl]-1H-quinazolin-4-one Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=C(C1=O)C2=NC(=O)C3=CC=CC=C3N2)N)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(C(=C(C1=O)C2=NC(=O)C3=CC=CC=C3N2)N)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H15ClN4O2/c20-11-4-3-5-12(10-11)24-9-8-15(25)16(17(24)21)18-22-14-7-2-1-6-13(14)19(26)23-18/h1-7,10H,8-9,21H2,(H,22,23,26)