N-[1-[6-[(4-ethylphenyl)carbamoylamino]quinolin-2-yl]pyrrolidin-3-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-[6-[(4-ethylphenyl)carbamoylamino]quinolin-2-yl]pyrrolidin-3-yl]-2,2-dimethyl-propanamide Openeye Name: N-[1-[6-[(4-ethylphenyl)carbamoylamino]-2-quinolyl]pyrrolidin-3-yl]-2,2-dimethyl-propanamide CAS Name: N-[1-[6-[[(4-ethylanilino)-oxomethyl]amino]-2-quinolinyl]-3-pyrrolidinyl]-2,2-dimethylpropanamide IUPAC Name: N-[1-[6-[(4-ethylphenyl)carbamoylamino]quinolin-2-yl]pyrrolidin-3-yl]-2,2-dimethylpropanamide Traditional Name: N-[1-[6-[(4-ethylphenyl)carbamoylamino]-2-quinolyl]pyrrolidin-3-yl]-2,2-dimethyl-propionamide Formula: C27H33N5O2 MolecularWeight: 459.58322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)N=C(C=C3)N4CCC(C4)NC(=O)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)N=C(C=C3)N4CCC(C4)NC(=O)C(C)(C)C

InChI

InChI=1S/C27H33N5O2/c1-5-18-6-9-20(10-7-18)29-26(34)30-21-11-12-23-19(16-21)8-13-24(31-23)32-15-14-22(17-32)28-25(33)27(2,3)4/h6-13,16,22H,5,14-15,17H2,1-4H3,(H,28,33)(H2,29,30,34)