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

Systemtic Name: 3-[[1-(naphthalen-1-ylmethyl)indol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[1-(1-naphthylmethyl)indol-3-yl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[1-(1-naphthalenylmethyl)-3-indolyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[1-(naphthalen-1-ylmethyl)indol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[1-(1-naphthylmethyl)indol-3-yl]methyleneamino]-1H-quinazoline-2,4-quinone Formula: C28H20N4O2 MolecularWeight: 444.484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C4=CC=CC=C43)C=NN5C(=O)C6=CC=CC=C6NC5=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C4=CC=CC=C43)C=NN5C(=O)C6=CC=CC=C6NC5=O

InChI

InChI=1S/C28H20N4O2/c33-27-24-13-3-5-14-25(24)30-28(34)32(27)29-16-21-18-31(26-15-6-4-12-23(21)26)17-20-10-7-9-19-8-1-2-11-22(19)20/h1-16,18H,17H2,(H,30,34)