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

Systemtic Name: 3-[(Z)-[1-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-methyl-quinazolin-4-one Openeye Name: 3-[(Z)-(1-indan-5-yl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-2-methyl-quinazolin-4-one CAS Name: 3-[(Z)-[1-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-methyl-4-quinazolinone IUPAC Name: 3-[(Z)-[1-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2-methylquinazolin-4-one Traditional Name: 3-[(Z)-(1-indan-5-yl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-2-methyl-quinazolin-4-one Formula: C25H24N4O MolecularWeight: 396.48426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(CCC3)C=C2)C)C=NN4C(=NC5=CC=CC=C5C4=O)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(CCC3)C=C2)C)/C=N\N4C(=NC5=CC=CC=C5C4=O)C

InChI

InChI=1S/C25H24N4O/c1-16-13-21(17(2)28(16)22-12-11-19-7-6-8-20(19)14-22)15-26-29-18(3)27-24-10-5-4-9-23(24)25(29)30/h4-5,9-15H,6-8H2,1-3H3/b26-15-