N'-[4-(cyclopropylcarbonylamino)-2,5-diethoxy-phenyl]-N-quinolin-3-yl-butanediamide

Systemtic Name: N'-[4-(cyclopropylcarbonylamino)-2,5-diethoxy-phenyl]-N-quinolin-3-yl-butanediamide Openeye Name: N'-[4-(cyclopropanecarbonylamino)-2,5-diethoxy-phenyl]-N-(3-quinolyl)butanediamide CAS Name: N'-[4-[[cyclopropyl(oxo)methyl]amino]-2,5-diethoxyphenyl]-N-(3-quinolinyl)butanediamide IUPAC Name: N'-[4-(cyclopropanecarbonylamino)-2,5-diethoxyphenyl]-N-quinolin-3-ylbutanediamide Traditional Name: N'-[4-(cyclopropanecarbonylamino)-2,5-diethoxy-phenyl]-N-(3-quinolyl)succinamide Formula: C27H30N4O5 MolecularWeight: 490.5509

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2CC2)OCC)NC(=O)CCC(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2CC2)OCC)NC(=O)CCC(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C27H30N4O5/c1-3-35-23-15-22(31-27(34)17-9-10-17)24(36-4-2)14-21(23)30-26(33)12-11-25(32)29-19-13-18-7-5-6-8-20(18)28-16-19/h5-8,13-17H,3-4,9-12H2,1-2H3,(H,29,32)(H,30,33)(H,31,34)