3-(cyclopentylideneamino)-2-phenyl-quinazolin-4-one

Systemtic Name: 3-(cyclopentylideneamino)-2-phenyl-quinazolin-4-one Openeye Name: 3-(cyclopentylideneamino)-2-phenyl-quinazolin-4-one CAS Name: 3-(cyclopentylideneamino)-2-phenyl-4-quinazolinone IUPAC Name: 3-(cyclopentylideneamino)-2-phenylquinazolin-4-one Traditional Name: 3-(cyclopentylideneamino)-2-phenyl-quinazolin-4-one Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NN2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4)C1

Isomeric SMILES

C1CCC(=NN2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4)C1

InChI

InChI=1S/C19H17N3O/c23-19-16-12-6-7-13-17(16)20-18(14-8-2-1-3-9-14)22(19)21-15-10-4-5-11-15/h1-3,6-9,12-13H,4-5,10-11H2