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

Systemtic Name: 2-[(Z)-1-chloranyl-2-[3-ethoxy-4-(2-methylpropoxy)phenyl]ethenyl]-8-methyl-1H-quinazolin-4-one Openeye Name: 2-[(Z)-1-chloro-2-(3-ethoxy-4-isobutoxy-phenyl)vinyl]-8-methyl-1H-quinazolin-4-one CAS Name: 2-[(Z)-1-chloro-2-[3-ethoxy-4-(2-methylpropoxy)phenyl]ethenyl]-8-methyl-1H-quinazolin-4-one IUPAC Name: 2-[(Z)-1-chloro-2-[3-ethoxy-4-(2-methylpropoxy)phenyl]ethenyl]-8-methyl-1H-quinazolin-4-one Traditional Name: 2-[(Z)-1-chloro-2-(3-ethoxy-4-isobutoxy-phenyl)vinyl]-8-methyl-1H-quinazolin-4-one Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C2=NC(=O)C3=C(N2)C(=CC=C3)C)Cl)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(/C2=NC(=O)C3=C(N2)C(=CC=C3)C)\Cl)OCC(C)C

InChI

InChI=1S/C23H25ClN2O3/c1-5-28-20-12-16(9-10-19(20)29-13-14(2)3)11-18(24)22-25-21-15(4)7-6-8-17(21)23(27)26-22/h6-12,14H,5,13H2,1-4H3,(H,25,26,27)/b18-11-