(4S,7R)-4-(3-methoxy-4-prop-2-enoxy-phenyl)-2,7-dimethyl-5-oxidanylidene-N-pyridin-2-yl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide

Systemtic Name: (4S,7R)-4-(3-methoxy-4-prop-2-enoxy-phenyl)-2,7-dimethyl-5-oxidanylidene-N-pyridin-2-yl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Openeye Name: (4S,7R)-4-(4-allyloxy-3-methoxy-phenyl)-2,7-dimethyl-5-oxo-N-(2-pyridyl)-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide CAS Name: (4S,7R)-4-(3-methoxy-4-prop-2-enoxyphenyl)-2,7-dimethyl-5-oxo-N-(2-pyridinyl)-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide IUPAC Name: (4S,7R)-4-(3-methoxy-4-prop-2-enoxyphenyl)-2,7-dimethyl-5-oxo-N-pyridin-2-yl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Traditional Name: (4S,7R)-4-(4-allyloxy-3-methoxy-phenyl)-5-keto-2,7-dimethyl-N-(2-pyridyl)-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Formula: C27H29N3O4 MolecularWeight: 459.53686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=NC(=C(C(C2C(=O)C1)C3=CC(=C(C=C3)OCC=C)OC)C(=O)NC4=CC=CC=N4)C

Isomeric SMILES

C[C@@H]1CC2=NC(=C([C@@H](C2C(=O)C1)C3=CC(=C(C=C3)OCC=C)OC)C(=O)NC4=CC=CC=N4)C

InChI

InChI=1S/C27H29N3O4/c1-5-12-34-21-10-9-18(15-22(21)33-4)25-24(27(32)30-23-8-6-7-11-28-23)17(3)29-19-13-16(2)14-20(31)26(19)25/h5-11,15-16,25-26H,1,12-14H2,2-4H3,(H,28,30,32)/t16-,25+,26?/m1/s1