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

Systemtic Name: N-[3-cyano-6-formamido-4-[(phenylmethyl)amino]quinolin-2-yl]-4-methoxy-benzamide Openeye Name: N-[4-(benzylamino)-3-cyano-6-formamido-2-quinolyl]-4-methoxy-benzamide CAS Name: N-[3-cyano-6-formamido-4-[(phenylmethyl)amino]-2-quinolinyl]-4-methoxybenzamide IUPAC Name: N-[4-(benzylamino)-3-cyano-6-formamidoquinolin-2-yl]-4-methoxybenzamide Traditional Name: N-[4-(benzylamino)-3-cyano-6-formamido-2-quinolyl]-4-methoxy-benzamide Formula: C26H21N5O3 MolecularWeight: 451.47664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=C(C=C3)NC=O)C(=C2C#N)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=C(C=C3)NC=O)C(=C2C#N)NCC4=CC=CC=C4

InChI

InChI=1S/C26H21N5O3/c1-34-20-10-7-18(8-11-20)26(33)31-25-22(14-27)24(28-15-17-5-3-2-4-6-17)21-13-19(29-16-32)9-12-23(21)30-25/h2-13,16H,15H2,1H3,(H,29,32)(H2,28,30,31,33)