4-(3-methoxy-4-prop-2-ynoxy-phenyl)-2,7-dimethyl-5-oxidanylidene-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 4-(3-methoxy-4-prop-2-ynoxy-phenyl)-2,7-dimethyl-5-oxidanylidene-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 4-(3-methoxy-4-prop-2-ynoxy-phenyl)-2,7-dimethyl-5-oxo-N-(2-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 4-(3-methoxy-4-prop-2-ynoxyphenyl)-2,7-dimethyl-5-oxo-N-(2-pyridinyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 4-(3-methoxy-4-prop-2-ynoxyphenyl)-2,7-dimethyl-5-oxo-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-keto-4-(3-methoxy-4-propargyloxy-phenyl)-2,7-dimethyl-N-(2-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C27H27N3O4 MolecularWeight: 457.52098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(C(=C(N2)C)C(=O)NC3=CC=CC=N3)C4=CC(=C(C=C4)OCC#C)OC)C(=O)C1

Isomeric SMILES

CC1CC2=C(C(C(=C(N2)C)C(=O)NC3=CC=CC=N3)C4=CC(=C(C=C4)OCC#C)OC)C(=O)C1

InChI

InChI=1S/C27H27N3O4/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/h1,6-11,15-16,25,29H,12-14H2,2-4H3,(H,28,30,32)