2-oxidanylidene-4-[(phenylmethyl)amino]-1H-quinoline-3-carbaldehyde

Systemtic Name: 2-oxidanylidene-4-[(phenylmethyl)amino]-1H-quinoline-3-carbaldehyde Openeye Name: 4-(benzylamino)-2-oxo-1H-quinoline-3-carbaldehyde CAS Name: 2-oxo-4-[(phenylmethyl)amino]-1H-quinoline-3-carboxaldehyde IUPAC Name: 4-(benzylamino)-2-oxo-1H-quinoline-3-carbaldehyde Traditional Name: 4-(benzylamino)-2-keto-1H-quinoline-3-carbaldehyde Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=O)NC3=CC=CC=C32)C=O

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=O)NC3=CC=CC=C32)C=O

InChI

InChI=1S/C17H14N2O2/c20-11-14-16(18-10-12-6-2-1-3-7-12)13-8-4-5-9-15(13)19-17(14)21/h1-9,11H,10H2,(H2,18,19,21)