3-(cyclopentylideneamino)-2-(3,4-dimethoxyphenyl)quinazolin-4-one

Systemtic Name: 3-(cyclopentylideneamino)-2-(3,4-dimethoxyphenyl)quinazolin-4-one Openeye Name: 3-(cyclopentylideneamino)-2-(3,4-dimethoxyphenyl)quinazolin-4-one CAS Name: 3-(cyclopentylideneamino)-2-(3,4-dimethoxyphenyl)-4-quinazolinone IUPAC Name: 3-(cyclopentylideneamino)-2-(3,4-dimethoxyphenyl)quinazolin-4-one Traditional Name: 3-(cyclopentylideneamino)-2-(3,4-dimethoxyphenyl)quinazolin-4-one Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2N=C4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2N=C4CCCC4)OC

InChI

InChI=1S/C21H21N3O3/c1-26-18-12-11-14(13-19(18)27-2)20-22-17-10-6-5-9-16(17)21(25)24(20)23-15-7-3-4-8-15/h5-6,9-13H,3-4,7-8H2,1-2H3