4-(cyclopropylcarbamoylamino)-N-quinolin-2-yl-benzamide

Systemtic Name: 4-(cyclopropylcarbamoylamino)-N-quinolin-2-yl-benzamide Openeye Name: 4-(cyclopropylcarbamoylamino)-N-(2-quinolyl)benzamide CAS Name: 4-[[(cyclopropylamino)-oxomethyl]amino]-N-(2-quinolinyl)benzamide IUPAC Name: 4-(cyclopropylcarbamoylamino)-N-quinolin-2-ylbenzamide Traditional Name: 4-(cyclopropylcarbamoylamino)-N-(2-quinolyl)benzamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC1NC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H18N4O2/c25-19(24-18-12-7-13-3-1-2-4-17(13)23-18)14-5-8-15(9-6-14)21-20(26)22-16-10-11-16/h1-9,12,16H,10-11H2,(H2,21,22,26)(H,23,24,25)