4-(cyclohexylamino)-2-oxidanylidene-1H-quinoline-3-carbaldehyde

Systemtic Name: 4-(cyclohexylamino)-2-oxidanylidene-1H-quinoline-3-carbaldehyde Openeye Name: 4-(cyclohexylamino)-2-oxo-1H-quinoline-3-carbaldehyde CAS Name: 4-(cyclohexylamino)-2-oxo-1H-quinoline-3-carboxaldehyde IUPAC Name: 4-(cyclohexylamino)-2-oxo-1H-quinoline-3-carbaldehyde Traditional Name: 4-(cyclohexylamino)-2-keto-1H-quinoline-3-carbaldehyde Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=C(C(=O)NC3=CC=CC=C32)C=O

Isomeric SMILES

C1CCC(CC1)NC2=C(C(=O)NC3=CC=CC=C32)C=O

InChI

InChI=1S/C16H18N2O2/c19-10-13-15(17-11-6-2-1-3-7-11)12-8-4-5-9-14(12)18-16(13)20/h4-5,8-11H,1-3,6-7H2,(H2,17,18,20)