1-[2-[[3-cyano-4,5-dimethyl-1-(oxolan-2-ylmethyl)pyrrol-2-yl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[2-[[3-cyano-4,5-dimethyl-1-(oxolan-2-ylmethyl)pyrrol-2-yl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-[2-[[3-cyano-4,5-dimethyl-1-(tetrahydrofuran-2-ylmethyl)pyrrol-2-yl]amino]-2-oxo-ethyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[2-[[3-cyano-4,5-dimethyl-1-(2-oxolanylmethyl)-2-pyrrolyl]amino]-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[2-[[3-cyano-4,5-dimethyl-1-(oxolan-2-ylmethyl)pyrrol-2-yl]amino]-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-[2-[[3-cyano-4,5-dimethyl-1-(tetrahydrofurfuryl)pyrrol-2-yl]amino]-2-keto-ethyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C27H35N5O3 MolecularWeight: 477.5985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CN2CCCC3=C(C=CC=C32)C(=O)NC(C)C)CC4CCCO4)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CN2CCCC3=C(C=CC=C32)C(=O)NC(C)C)CC4CCCO4)C

InChI

InChI=1S/C27H35N5O3/c1-17(2)29-27(34)22-9-5-11-24-21(22)10-6-12-31(24)16-25(33)30-26-23(14-28)18(3)19(4)32(26)15-20-8-7-13-35-20/h5,9,11,17,20H,6-8,10,12-13,15-16H2,1-4H3,(H,29,34)(H,30,33)