N-[2,4-dimethyl-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-N-methyl-3-(1-methyl-5-pyridin-3-ylcarbonyl-pyrrol-2-yl)propanamide

Systemtic Name: N-[2,4-dimethyl-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-N-methyl-3-(1-methyl-5-pyridin-3-ylcarbonyl-pyrrol-2-yl)propanamide Openeye Name: N-[2,4-dimethyl-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]-N-methyl-3-[1-methyl-5-(pyridine-3-carbonyl)pyrrol-2-yl]propanamide CAS Name: N-[2,4-dimethyl-3-[(2-methyl-8-quinolinyl)oxymethyl]phenyl]-N-methyl-3-[1-methyl-5-[oxo(3-pyridinyl)methyl]-2-pyrrolyl]propanamide IUPAC Name: N-[2,4-dimethyl-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-N-methyl-3-[1-methyl-5-(pyridine-3-carbonyl)pyrrol-2-yl]propanamide Traditional Name: N-[2,4-dimethyl-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]-N-methyl-3-(1-methyl-5-nicotinoyl-pyrrol-2-yl)propionamide Formula: C34H34N4O3 MolecularWeight: 546.65876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N(C)C(=O)CCC2=CC=C(N2C)C(=O)C3=CN=CC=C3)C)COC4=CC=CC5=C4N=C(C=C5)C

Isomeric SMILES

CC1=C(C(=C(C=C1)N(C)C(=O)CCC2=CC=C(N2C)C(=O)C3=CN=CC=C3)C)COC4=CC=CC5=C4N=C(C=C5)C

InChI

InChI=1S/C34H34N4O3/c1-22-11-16-29(24(3)28(22)21-41-31-10-6-8-25-13-12-23(2)36-33(25)31)38(5)32(39)18-15-27-14-17-30(37(27)4)34(40)26-9-7-19-35-20-26/h6-14,16-17,19-20H,15,18,21H2,1-5H3