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

Systemtic Name: 3-[[1-(phenylmethyl)indol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(1-benzylindol-3-yl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[1-(phenylmethyl)-3-indolyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(1-benzylindol-3-yl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(1-benzylindol-3-yl)methyleneamino]-1H-quinazoline-2,4-quinone Formula: C24H18N4O2 MolecularWeight: 394.42532

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N4O2/c29-23-20-11-4-6-12-21(20)26-24(30)28(23)25-14-18-16-27(15-17-8-2-1-3-9-17)22-13-7-5-10-19(18)22/h1-14,16H,15H2,(H,26,30)