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

Systemtic Name: 3-[(Z)-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]quinazolin-4-one Openeye Name: 3-[(Z)-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]quinazolin-4-one CAS Name: 3-[(Z)-[1-(4-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-4-quinazolinone IUPAC Name: 3-[(Z)-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]quinazolin-4-one Traditional Name: 3-[(Z)-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]quinazolin-4-one Formula: C21H17ClN4O MolecularWeight: 376.83888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C=NN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)/C=N\N3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C21H17ClN4O/c1-14-11-16(15(2)26(14)18-9-7-17(22)8-10-18)12-24-25-13-23-20-6-4-3-5-19(20)21(25)27/h3-13H,1-2H3/b24-12-