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

Systemtic Name: 3-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[1-[(2-chlorophenyl)methyl]-3-indolyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[1-(2-chlorobenzyl)indol-3-yl]methyleneamino]-1H-quinazoline-2,4-quinone Formula: C24H17ClN4O2 MolecularWeight: 428.87038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17ClN4O2/c25-20-10-4-1-7-16(20)14-28-15-17(18-8-3-6-12-22(18)28)13-26-29-23(30)19-9-2-5-11-21(19)27-24(29)31/h1-13,15H,14H2,(H,27,31)