3-[(E)-(4-chlorophenyl)methylideneamino]-2-propyl-quinazolin-4-one

Systemtic Name: 3-[(E)-(4-chlorophenyl)methylideneamino]-2-propyl-quinazolin-4-one Openeye Name: 3-[(E)-(4-chlorophenyl)methyleneamino]-2-propyl-quinazolin-4-one CAS Name: 3-[(E)-(4-chlorophenyl)methylideneamino]-2-propyl-4-quinazolinone IUPAC Name: 3-[(E)-(4-chlorophenyl)methylideneamino]-2-propylquinazolin-4-one Traditional Name: 3-[(E)-(4-chlorobenzylidene)amino]-2-propyl-quinazolin-4-one Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2C(=O)N1N=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCC1=NC2=CC=CC=C2C(=O)N1/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O/c1-2-5-17-21-16-7-4-3-6-15(16)18(23)22(17)20-12-13-8-10-14(19)11-9-13/h3-4,6-12H,2,5H2,1H3/b20-12+