7-(2-azanylethylamino)-1-(4-nitrophenyl)-2-oxidanylidene-quinoline-3-carbonitrile

Systemtic Name: 7-(2-azanylethylamino)-1-(4-nitrophenyl)-2-oxidanylidene-quinoline-3-carbonitrile Openeye Name: 7-(2-aminoethylamino)-1-(4-nitrophenyl)-2-oxo-quinoline-3-carbonitrile CAS Name: 7-(2-aminoethylamino)-1-(4-nitrophenyl)-2-oxo-3-quinolinecarbonitrile IUPAC Name: 7-(2-aminoethylamino)-1-(4-nitrophenyl)-2-oxoquinoline-3-carbonitrile Traditional Name: 7-(2-aminoethylamino)-2-keto-1-(4-nitrophenyl)quinoline-3-carbonitrile Formula: C18H15N5O3 MolecularWeight: 349.3434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C3=C(C=CC(=C3)NCCN)C=C(C2=O)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N2C3=C(C=CC(=C3)NCCN)C=C(C2=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O3/c19-7-8-21-14-2-1-12-9-13(11-20)18(24)22(17(12)10-14)15-3-5-16(6-4-15)23(25)26/h1-6,9-10,21H,7-8,19H2