4-[5-(3-chlorophenyl)-8-methoxy-2-(methylamino)-1H-quinazolin-7-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[5-(3-chlorophenyl)-8-methoxy-2-(methylamino)-1H-quinazolin-7-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[5-(3-chlorophenyl)-8-methoxy-2-(methylamino)-1H-quinazolin-7-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[5-(3-chlorophenyl)-8-methoxy-2-(methylamino)-1H-quinazolin-7-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[5-(3-chlorophenyl)-8-methoxy-2-(methylamino)-1H-quinazolin-7-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[5-(3-chlorophenyl)-8-methoxy-2-(methylamino)-1H-quinazolin-7-ylidene]cyclohexa-2,5-dien-1-one Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=C2C(=CC(=C3C=CC(=O)C=C3)C(=C2N1)OC)C4=CC(=CC=C4)Cl

Isomeric SMILES

CNC1=NC=C2C(=CC(=C3C=CC(=O)C=C3)C(=C2N1)OC)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H18ClN3O2/c1-24-22-25-12-19-17(14-4-3-5-15(23)10-14)11-18(21(28-2)20(19)26-22)13-6-8-16(27)9-7-13/h3-12H,1-2H3,(H2,24,25,26)