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

Systemtic Name: 3-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[1-[(2,4-dichlorophenyl)methyl]-3-indolyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[1-(2,4-dichlorobenzyl)indol-3-yl]methyleneamino]-1H-quinazoline-2,4-quinone Formula: C24H16Cl2N4O2 MolecularWeight: 463.31544

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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=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H16Cl2N4O2/c25-17-10-9-15(20(26)11-17)13-29-14-16(18-5-2-4-8-22(18)29)12-27-30-23(31)19-6-1-3-7-21(19)28-24(30)32/h1-12,14H,13H2,(H,28,32)