2-azanyl-1-morpholin-4-yl-5-oxidanylidene-4-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-1-morpholin-4-yl-5-oxidanylidene-4-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-1-morpholino-5-oxo-4-(3-pyridyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-1-(4-morpholinyl)-5-oxo-4-(3-pyridinyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-1-morpholin-4-yl-5-oxo-4-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-5-keto-1-morpholino-4-(3-pyridyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=C(N2N3CCOCC3)N)C#N)C4=CN=CC=C4)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C(=C(N2N3CCOCC3)N)C#N)C4=CN=CC=C4)C(=O)C1

InChI

InChI=1S/C19H21N5O2/c20-11-14-17(13-3-2-6-22-12-13)18-15(4-1-5-16(18)25)24(19(14)21)23-7-9-26-10-8-23/h2-3,6,12,17H,1,4-5,7-10,21H2