8-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]-6-methoxy-N-(4-morpholin-4-ylphenyl)-4-oxidanylidene-1H-quinoline-2-carboxamide

Systemtic Name: 8-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]-6-methoxy-N-(4-morpholin-4-ylphenyl)-4-oxidanylidene-1H-quinoline-2-carboxamide Openeye Name: 8-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]-6-methoxy-N-(4-morpholinophenyl)-4-oxo-1H-quinoline-2-carboxamide CAS Name: 8-[(3S)-3-(dimethylamino)-1-pyrrolidinyl]-6-methoxy-N-[4-(4-morpholinyl)phenyl]-4-oxo-1H-quinoline-2-carboxamide IUPAC Name: 8-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]-6-methoxy-N-(4-morpholin-4-ylphenyl)-4-oxo-1H-quinoline-2-carboxamide Traditional Name: 8-[(3S)-3-(dimethylamino)pyrrolidino]-4-keto-6-methoxy-N-(4-morpholinophenyl)-1H-quinoline-2-carboxamide Formula: C27H33N5O4 MolecularWeight: 491.58202

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)C2=C3C(=CC(=C2)OC)C(=O)C=C(N3)C(=O)NC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CN(C)[C@H]1CCN(C1)C2=C3C(=CC(=C2)OC)C(=O)C=C(N3)C(=O)NC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C27H33N5O4/c1-30(2)20-8-9-32(17-20)24-15-21(35-3)14-22-25(33)16-23(29-26(22)24)27(34)28-18-4-6-19(7-5-18)31-10-12-36-13-11-31/h4-7,14-16,20H,8-13,17H2,1-3H3,(H,28,34)(H,29,33)/t20-/m0/s1