3-[[2-methyl-1-[(4-methylphenyl)methyl]indol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[[2-methyl-1-[(4-methylphenyl)methyl]indol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[2-methyl-1-(p-tolylmethyl)indol-3-yl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[2-methyl-1-[(4-methylphenyl)methyl]-3-indolyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[2-methyl-1-[(4-methylphenyl)methyl]indol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[2-methyl-1-(4-methylbenzyl)indol-3-yl]methyleneamino]-1H-quinazoline-2,4-quinone Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C3=CC=CC=C32)C=NN4C(=O)C5=CC=CC=C5NC4=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C3=CC=CC=C32)C=NN4C(=O)C5=CC=CC=C5NC4=O)C

InChI

InChI=1S/C26H22N4O2/c1-17-11-13-19(14-12-17)16-29-18(2)22(20-7-4-6-10-24(20)29)15-27-30-25(31)21-8-3-5-9-23(21)28-26(30)32/h3-15H,16H2,1-2H3,(H,28,32)