2-[(Z)-1-chloranyl-2-(4-methoxy-3-propoxy-phenyl)ethenyl]-8-methyl-1H-quinazolin-4-one

Systemtic Name: 2-[(Z)-1-chloranyl-2-(4-methoxy-3-propoxy-phenyl)ethenyl]-8-methyl-1H-quinazolin-4-one Openeye Name: 2-[(Z)-1-chloro-2-(4-methoxy-3-propoxy-phenyl)vinyl]-8-methyl-1H-quinazolin-4-one CAS Name: 2-[(Z)-1-chloro-2-(4-methoxy-3-propoxyphenyl)ethenyl]-8-methyl-1H-quinazolin-4-one IUPAC Name: 2-[(Z)-1-chloro-2-(4-methoxy-3-propoxyphenyl)ethenyl]-8-methyl-1H-quinazolin-4-one Traditional Name: 2-[(Z)-1-chloro-2-(4-methoxy-3-propoxy-phenyl)vinyl]-8-methyl-1H-quinazolin-4-one Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=C(C2=NC(=O)C3=C(N2)C(=CC=C3)C)Cl)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=C(/C2=NC(=O)C3=C(N2)C(=CC=C3)C)\Cl)OC

InChI

InChI=1S/C21H21ClN2O3/c1-4-10-27-18-12-14(8-9-17(18)26-3)11-16(22)20-23-19-13(2)6-5-7-15(19)21(25)24-20/h5-9,11-12H,4,10H2,1-3H3,(H,23,24,25)/b16-11-