6-methoxy-2-methyl-N-[2-[(3-methylphenyl)methyl]pyrazol-3-yl]quinoline-3-carboxamide

Systemtic Name: 6-methoxy-2-methyl-N-[2-[(3-methylphenyl)methyl]pyrazol-3-yl]quinoline-3-carboxamide Openeye Name: 6-methoxy-2-methyl-N-[2-(m-tolylmethyl)pyrazol-3-yl]quinoline-3-carboxamide CAS Name: 6-methoxy-2-methyl-N-[2-[(3-methylphenyl)methyl]-3-pyrazolyl]-3-quinolinecarboxamide IUPAC Name: 6-methoxy-2-methyl-N-[2-[(3-methylphenyl)methyl]pyrazol-3-yl]quinoline-3-carboxamide Traditional Name: 6-methoxy-2-methyl-N-[2-(3-methylbenzyl)pyrazol-3-yl]quinoline-3-carboxamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=CC=N2)NC(=O)C3=C(N=C4C=CC(=CC4=C3)OC)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=CC=N2)NC(=O)C3=C(N=C4C=CC(=CC4=C3)OC)C

InChI

InChI=1S/C23H22N4O2/c1-15-5-4-6-17(11-15)14-27-22(9-10-24-27)26-23(28)20-13-18-12-19(29-3)7-8-21(18)25-16(20)2/h4-13H,14H2,1-3H3,(H,26,28)