(3S)-2-azanylidene-5-(3,4-dihydro-2H-quinolin-1-yl)-5-oxidanylidene-pentane-1,1,3-tricarbonitrile

Systemtic Name: (3S)-2-azanylidene-5-(3,4-dihydro-2H-quinolin-1-yl)-5-oxidanylidene-pentane-1,1,3-tricarbonitrile Openeye Name: (3S)-5-(3,4-dihydro-2H-quinolin-1-yl)-2-imino-5-oxo-pentane-1,1,3-tricarbonitrile CAS Name: (3S)-5-(3,4-dihydro-2H-quinolin-1-yl)-2-imino-5-oxopentane-1,1,3-tricarbonitrile IUPAC Name: (3S)-5-(3,4-dihydro-2H-quinolin-1-yl)-2-imino-5-oxopentane-1,1,3-tricarbonitrile Traditional Name: (3S)-5-(3,4-dihydro-2H-quinolin-1-yl)-2-imino-5-keto-pentane-1,1,3-tricarbonitrile Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CC(C#N)C(=N)C(C#N)C#N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C[C@H](C#N)C(=N)C(C#N)C#N

InChI

InChI=1S/C17H15N5O/c18-9-13(17(21)14(10-19)11-20)8-16(23)22-7-3-5-12-4-1-2-6-15(12)22/h1-2,4,6,13-14,21H,3,5,7-8H2/t13-/m1/s1