4-(7,7-dimethyl-5-oxidanylidene-3,4,6,8-tetrahydro-2H-quinolin-1-yl)-2-(oxan-4-ylamino)benzenecarbonitrile

Systemtic Name: 4-(7,7-dimethyl-5-oxidanylidene-3,4,6,8-tetrahydro-2H-quinolin-1-yl)-2-(oxan-4-ylamino)benzenecarbonitrile Openeye Name: 4-(7,7-dimethyl-5-oxo-3,4,6,8-tetrahydro-2H-quinolin-1-yl)-2-(tetrahydropyran-4-ylamino)benzonitrile CAS Name: 4-(7,7-dimethyl-5-oxo-3,4,6,8-tetrahydro-2H-quinolin-1-yl)-2-(4-oxanylamino)benzonitrile IUPAC Name: 4-(7,7-dimethyl-5-oxo-3,4,6,8-tetrahydro-2H-quinolin-1-yl)-2-(oxan-4-ylamino)benzonitrile Traditional Name: 4-(5-keto-7,7-dimethyl-3,4,6,8-tetrahydro-2H-quinolin-1-yl)-2-(tetrahydropyran-4-ylamino)benzonitrile Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CCCN2C3=CC(=C(C=C3)C#N)NC4CCOCC4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(CCCN2C3=CC(=C(C=C3)C#N)NC4CCOCC4)C(=O)C1)C

InChI

InChI=1S/C23H29N3O2/c1-23(2)13-21-19(22(27)14-23)4-3-9-26(21)18-6-5-16(15-24)20(12-18)25-17-7-10-28-11-8-17/h5-6,12,17,25H,3-4,7-11,13-14H2,1-2H3