N-[3-cyano-6-[methanoyl(methyl)amino]-4-[(phenylmethyl)amino]quinolin-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[3-cyano-6-[methanoyl(methyl)amino]-4-[(phenylmethyl)amino]quinolin-2-yl]-4-methoxy-benzamide Openeye Name: N-[4-(benzylamino)-3-cyano-6-[formyl(methyl)amino]-2-quinolyl]-4-methoxy-benzamide CAS Name: N-[3-cyano-6-[formyl(methyl)amino]-4-[(phenylmethyl)amino]-2-quinolinyl]-4-methoxybenzamide IUPAC Name: N-[4-(benzylamino)-3-cyano-6-[formyl(methyl)amino]quinolin-2-yl]-4-methoxybenzamide Traditional Name: N-[4-(benzylamino)-3-cyano-6-[formyl(methyl)amino]-2-quinolyl]-4-methoxy-benzamide Formula: C27H23N5O3 MolecularWeight: 465.50322

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Descriptors Computed from Structure

Canonical SMILES:

CN(C=O)C1=CC2=C(C=C1)N=C(C(=C2NCC3=CC=CC=C3)C#N)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C=O)C1=CC2=C(C=C1)N=C(C(=C2NCC3=CC=CC=C3)C#N)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H23N5O3/c1-32(17-33)20-10-13-24-22(14-20)25(29-16-18-6-4-3-5-7-18)23(15-28)26(30-24)31-27(34)19-8-11-21(35-2)12-9-19/h3-14,17H,16H2,1-2H3,(H2,29,30,31,34)