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

Systemtic Name: 3-[[1-[(4-methylphenyl)methyl]indol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[1-(p-tolylmethyl)indol-3-yl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[1-[(4-methylphenyl)methyl]-3-indolyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[1-[(4-methylphenyl)methyl]indol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[1-(4-methylbenzyl)indol-3-yl]methyleneamino]-1H-quinazoline-2,4-quinone Formula: C25H20N4O2 MolecularWeight: 408.4519

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H20N4O2/c1-17-10-12-18(13-11-17)15-28-16-19(20-6-3-5-9-23(20)28)14-26-29-24(30)21-7-2-4-8-22(21)27-25(29)31/h2-14,16H,15H2,1H3,(H,27,31)