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

Systemtic Name: N-[6-azanyl-3-cyano-4-[(phenylmethyl)amino]quinolin-2-yl]-4-methoxy-benzamide Openeye Name: N-[6-amino-4-(benzylamino)-3-cyano-2-quinolyl]-4-methoxy-benzamide CAS Name: N-[6-amino-3-cyano-4-[(phenylmethyl)amino]-2-quinolinyl]-4-methoxybenzamide IUPAC Name: N-[6-amino-4-(benzylamino)-3-cyanoquinolin-2-yl]-4-methoxybenzamide Traditional Name: N-[6-amino-4-(benzylamino)-3-cyano-2-quinolyl]-4-methoxy-benzamide Formula: C25H21N5O2 MolecularWeight: 423.46654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N5O2/c1-32-19-10-7-17(8-11-19)25(31)30-24-21(14-26)23(28-15-16-5-3-2-4-6-16)20-13-18(27)9-12-22(20)29-24/h2-13H,15,27H2,1H3,(H2,28,29,30,31)