N-[6-[(3-cyanophenyl)carbamoylamino]-2-methyl-quinolin-4-yl]furan-2-carboxamide

Systemtic Name: N-[6-[(3-cyanophenyl)carbamoylamino]-2-methyl-quinolin-4-yl]furan-2-carboxamide Openeye Name: N-[6-[(3-cyanophenyl)carbamoylamino]-2-methyl-4-quinolyl]furan-2-carboxamide CAS Name: N-[6-[[(3-cyanoanilino)-oxomethyl]amino]-2-methyl-4-quinolinyl]-2-furancarboxamide IUPAC Name: N-[6-[(3-cyanophenyl)carbamoylamino]-2-methylquinolin-4-yl]furan-2-carboxamide Traditional Name: N-[6-[(3-cyanophenyl)carbamoylamino]-2-methyl-4-quinolyl]-2-furamide Formula: C23H17N5O3 MolecularWeight: 411.41278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)NC3=CC=CC(=C3)C#N)C(=C1)NC(=O)C4=CC=CO4

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)NC3=CC=CC(=C3)C#N)C(=C1)NC(=O)C4=CC=CO4

InChI

InChI=1S/C23H17N5O3/c1-14-10-20(28-22(29)21-6-3-9-31-21)18-12-17(7-8-19(18)25-14)27-23(30)26-16-5-2-4-15(11-16)13-24/h2-12H,1H3,(H,25,28,29)(H2,26,27,30)