N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-6-methoxy-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-6-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-6-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]-6-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-6-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-[2-(4-ethylbenzyl)pyrazol-3-yl]-6-methoxy-2-methyl-quinoline-3-carboxamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=C(N=C4C=CC(=CC4=C3)OC)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=C(N=C4C=CC(=CC4=C3)OC)C

InChI

InChI=1S/C24H24N4O2/c1-4-17-5-7-18(8-6-17)15-28-23(11-12-25-28)27-24(29)21-14-19-13-20(30-3)9-10-22(19)26-16(21)2/h5-14H,4,15H2,1-3H3,(H,27,29)