N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]pyrazol-4-yl]-6,8-dimethyl-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]pyrazol-4-yl]-6,8-dimethyl-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[3,5-dimethyl-1-(o-tolylmethyl)pyrazol-4-yl]-6,8-dimethyl-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]-4-pyrazolyl]-6,8-dimethyl-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]pyrazol-4-yl]-6,8-dimethyl-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[3,5-dimethyl-1-(2-methylbenzyl)pyrazol-4-yl]-6,8-dimethyl-2-(3-pyridyl)cinchoninamide Formula: C30H29N5O MolecularWeight: 475.58416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=C(C(=N2)C)NC(=O)C3=CC(=NC4=C(C=C(C=C34)C)C)C5=CN=CC=C5)C

Isomeric SMILES

CC1=CC=CC=C1CN2C(=C(C(=N2)C)NC(=O)C3=CC(=NC4=C(C=C(C=C34)C)C)C5=CN=CC=C5)C

InChI

InChI=1S/C30H29N5O/c1-18-13-20(3)28-25(14-18)26(15-27(32-28)23-11-8-12-31-16-23)30(36)33-29-21(4)34-35(22(29)5)17-24-10-7-6-9-19(24)2/h6-16H,17H2,1-5H3,(H,33,36)