(8R)-2-azanyl-4-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-8-methyl-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile

Systemtic Name: (8R)-2-azanyl-4-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-8-methyl-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Openeye Name: (8R)-2-amino-4-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-8-methyl-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile CAS Name: (8R)-2-amino-4-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-8-methyl-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile IUPAC Name: (8R)-2-amino-4-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-8-methyl-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Traditional Name: (8R)-2-amino-4-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-8-methyl-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C2C3=C(C(CCC3)C)NC(=C2C#N)N)C=CC1=O

Isomeric SMILES

CCOC1=CC(=C2C3=C([C@@H](CCC3)C)NC(=C2C#N)N)C=CC1=O

InChI

InChI=1S/C19H21N3O2/c1-3-24-16-9-12(7-8-15(16)23)17-13-6-4-5-11(2)18(13)22-19(21)14(17)10-20/h7-9,11,22H,3-6,21H2,1-2H3/t11-/m1/s1