2-[(Z)-1-chloranyl-2-(4-propoxyphenyl)ethenyl]-6,7-dimethoxy-1H-quinazolin-4-one

Systemtic Name: 2-[(Z)-1-chloranyl-2-(4-propoxyphenyl)ethenyl]-6,7-dimethoxy-1H-quinazolin-4-one Openeye Name: 2-[(Z)-1-chloro-2-(4-propoxyphenyl)vinyl]-6,7-dimethoxy-1H-quinazolin-4-one CAS Name: 2-[(Z)-1-chloro-2-(4-propoxyphenyl)ethenyl]-6,7-dimethoxy-1H-quinazolin-4-one IUPAC Name: 2-[(Z)-1-chloro-2-(4-propoxyphenyl)ethenyl]-6,7-dimethoxy-1H-quinazolin-4-one Traditional Name: 2-[(Z)-1-chloro-2-(4-propoxyphenyl)vinyl]-6,7-dimethoxy-1H-quinazolin-4-one Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C2=NC(=O)C3=CC(=C(C=C3N2)OC)OC)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C(/C2=NC(=O)C3=CC(=C(C=C3N2)OC)OC)\Cl

InChI

InChI=1S/C21H21ClN2O4/c1-4-9-28-14-7-5-13(6-8-14)10-16(22)20-23-17-12-19(27-3)18(26-2)11-15(17)21(25)24-20/h5-8,10-12H,4,9H2,1-3H3,(H,23,24,25)/b16-10-