N-(3,3-diphenylpropyl)-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(3,3-diphenylpropyl)-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-benzyl-N-(3,3-diphenylpropyl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(3,3-diphenylpropyl)-2-oxo-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-benzyl-N-(3,3-diphenylpropyl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-benzyl-N-(3,3-diphenylpropyl)-2-keto-1,8-naphthyridine-3-carboxamide Formula: C31H27N3O2 MolecularWeight: 473.56498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NCCC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NCCC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H27N3O2/c35-30(33-20-18-27(24-13-6-2-7-14-24)25-15-8-3-9-16-25)28-21-26-17-10-19-32-29(26)34(31(28)36)22-23-11-4-1-5-12-23/h1-17,19,21,27H,18,20,22H2,(H,33,35)