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

Systemtic Name: 4-(cyclopropylmethylamino)-2-oxidanylidene-1H-quinoline-3-carbaldehyde Openeye Name: 4-(cyclopropylmethylamino)-2-oxo-1H-quinoline-3-carbaldehyde CAS Name: 4-(cyclopropylmethylamino)-2-oxo-1H-quinoline-3-carboxaldehyde IUPAC Name: 4-(cyclopropylmethylamino)-2-oxo-1H-quinoline-3-carbaldehyde Traditional Name: 4-(cyclopropylmethylamino)-2-keto-1H-quinoline-3-carbaldehyde Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC2=C(C(=O)NC3=CC=CC=C32)C=O

Isomeric SMILES

C1CC1CNC2=C(C(=O)NC3=CC=CC=C32)C=O

InChI

InChI=1S/C14H14N2O2/c17-8-11-13(15-7-9-5-6-9)10-3-1-2-4-12(10)16-14(11)18/h1-4,8-9H,5-7H2,(H2,15,16,18)