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

Systemtic Name: 3-[(E)-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylideneamino]-2-methyl-quinazolin-4-one Openeye Name: 3-[(E)-(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-2-methyl-quinazolin-4-one CAS Name: 3-[(E)-[2,5-dimethyl-1-(2-methylpropyl)-3-pyrrolyl]methylideneamino]-2-methyl-4-quinazolinone IUPAC Name: 3-[(E)-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylideneamino]-2-methylquinazolin-4-one Traditional Name: 3-[(E)-(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-2-methyl-quinazolin-4-one Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC(C)C)C)C=NN2C(=NC3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=CC(=C(N1CC(C)C)C)/C=N/N2C(=NC3=CC=CC=C3C2=O)C

InChI

InChI=1S/C20H24N4O/c1-13(2)12-23-14(3)10-17(15(23)4)11-21-24-16(5)22-19-9-7-6-8-18(19)20(24)25/h6-11,13H,12H2,1-5H3/b21-11+