(4S)-4-[4-(diethylamino)phenyl]-2-methyl-5-oxidanylidene-N-pyridin-2-yl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide

Systemtic Name: (4S)-4-[4-(diethylamino)phenyl]-2-methyl-5-oxidanylidene-N-pyridin-2-yl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Openeye Name: (4S)-4-[4-(diethylamino)phenyl]-2-methyl-5-oxo-N-(2-pyridyl)-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide CAS Name: (4S)-4-[4-(diethylamino)phenyl]-2-methyl-5-oxo-N-(2-pyridinyl)-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide IUPAC Name: (4S)-4-[4-(diethylamino)phenyl]-2-methyl-5-oxo-N-pyridin-2-yl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Traditional Name: (4S)-4-[4-(diethylamino)phenyl]-5-keto-2-methyl-N-(2-pyridyl)-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2C3C(=NC(=C2C(=O)NC4=CC=CC=N4)C)CCCC3=O

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)[C@@H]2C3C(=NC(=C2C(=O)NC4=CC=CC=N4)C)CCCC3=O

InChI

InChI=1S/C26H30N4O2/c1-4-30(5-2)19-14-12-18(13-15-19)24-23(26(32)29-22-11-6-7-16-27-22)17(3)28-20-9-8-10-21(31)25(20)24/h6-7,11-16,24-25H,4-5,8-10H2,1-3H3,(H,27,29,32)/t24-,25?/m0/s1