3-[(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-2-phenyl-quinazolin-4-one

Systemtic Name: 3-[(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-2-phenyl-quinazolin-4-one Openeye Name: 3-[(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-2-phenyl-quinazolin-4-one CAS Name: 3-[(1-cyclopentyl-2,5-dimethyl-3-pyrrolyl)methylideneamino]-2-phenyl-4-quinazolinone IUPAC Name: 3-[(1-cyclopentyl-2,5-dimethylpyrrol-3-yl)methylideneamino]-2-phenylquinazolin-4-one Traditional Name: 3-[(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-2-phenyl-quinazolin-4-one Formula: C26H26N4O MolecularWeight: 410.51084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCCC2)C)C=NN3C(=NC4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(N1C2CCCC2)C)C=NN3C(=NC4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C26H26N4O/c1-18-16-21(19(2)29(18)22-12-6-7-13-22)17-27-30-25(20-10-4-3-5-11-20)28-24-15-9-8-14-23(24)26(30)31/h3-5,8-11,14-17,22H,6-7,12-13H2,1-2H3