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

Systemtic Name: 3-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[1-[(4-chlorophenyl)methyl]-3-indolyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[1-(4-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=C2C(=C1)C(=O)N(C(=O)N2)N=CC3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)N=CC3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl

InChI

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