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

Systemtic Name: 3-[(Z)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-2-methyl-quinazolin-4-one Openeye Name: 3-[(Z)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-2-methyl-quinazolin-4-one CAS Name: 3-[(Z)-(1-cyclohexyl-2,5-dimethyl-3-pyrrolyl)methylideneamino]-2-methyl-4-quinazolinone IUPAC Name: 3-[(Z)-(1-cyclohexyl-2,5-dimethylpyrrol-3-yl)methylideneamino]-2-methylquinazolin-4-one Traditional Name: 3-[(Z)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-2-methyl-quinazolin-4-one Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCCCC2)C)C=NN3C(=NC4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=CC(=C(N1C2CCCCC2)C)/C=N\N3C(=NC4=CC=CC=C4C3=O)C

InChI

InChI=1S/C22H26N4O/c1-15-13-18(16(2)25(15)19-9-5-4-6-10-19)14-23-26-17(3)24-21-12-8-7-11-20(21)22(26)27/h7-8,11-14,19H,4-6,9-10H2,1-3H3/b23-14-