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

Systemtic Name: 3-[[1-[(4-nitrophenyl)methyl]indol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[1-[(4-nitrophenyl)methyl]indol-3-yl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[1-[(4-nitrophenyl)methyl]-3-indolyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[1-[(4-nitrophenyl)methyl]indol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[1-(4-nitrobenzyl)indol-3-yl]methyleneamino]-1H-quinazoline-2,4-quinone Formula: C24H17N5O4 MolecularWeight: 439.42288

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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)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)N=CC3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H17N5O4/c30-23-20-6-1-3-7-21(20)26-24(31)28(23)25-13-17-15-27(22-8-4-2-5-19(17)22)14-16-9-11-18(12-10-16)29(32)33/h1-13,15H,14H2,(H,26,31)