7-[2-(methylamino)ethylamino]-1-(4-nitrophenyl)-2-oxidanylidene-quinoline-3-carbonitrile

Systemtic Name: 7-[2-(methylamino)ethylamino]-1-(4-nitrophenyl)-2-oxidanylidene-quinoline-3-carbonitrile Openeye Name: 7-[2-(methylamino)ethylamino]-1-(4-nitrophenyl)-2-oxo-quinoline-3-carbonitrile CAS Name: 7-[2-(methylamino)ethylamino]-1-(4-nitrophenyl)-2-oxo-3-quinolinecarbonitrile IUPAC Name: 7-[2-(methylamino)ethylamino]-1-(4-nitrophenyl)-2-oxoquinoline-3-carbonitrile Traditional Name: 2-keto-7-[2-(methylamino)ethylamino]-1-(4-nitrophenyl)quinoline-3-carbonitrile Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

CNCCNC1=CC2=C(C=C1)C=C(C(=O)N2C3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

CNCCNC1=CC2=C(C=C1)C=C(C(=O)N2C3=CC=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C19H17N5O3/c1-21-8-9-22-15-3-2-13-10-14(12-20)19(25)23(18(13)11-15)16-4-6-17(7-5-16)24(26)27/h2-7,10-11,21-22H,8-9H2,1H3