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

Systemtic Name: 4-(7,7-dimethyl-5-oxidanylidene-3,4,6,8-tetrahydro-2H-quinolin-1-yl)-2-(oxan-4-ylamino)benzamide Openeye Name: 4-(7,7-dimethyl-5-oxo-3,4,6,8-tetrahydro-2H-quinolin-1-yl)-2-(tetrahydropyran-4-ylamino)benzamide CAS Name: 4-(7,7-dimethyl-5-oxo-3,4,6,8-tetrahydro-2H-quinolin-1-yl)-2-(4-oxanylamino)benzamide IUPAC Name: 4-(7,7-dimethyl-5-oxo-3,4,6,8-tetrahydro-2H-quinolin-1-yl)-2-(oxan-4-ylamino)benzamide Traditional Name: 4-(5-keto-7,7-dimethyl-3,4,6,8-tetrahydro-2H-quinolin-1-yl)-2-(tetrahydropyran-4-ylamino)benzamide Formula: C23H31N3O3 MolecularWeight: 397.51054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3/c1-23(2)13-20-18(21(27)14-23)4-3-9-26(20)16-5-6-17(22(24)28)19(12-16)25-15-7-10-29-11-8-15/h5-6,12,15,25H,3-4,7-11,13-14H2,1-2H3,(H2,24,28)