[3-(2-dimethylaminoethyloxy)-4-methyl-phenyl]-[1-(quinolin-3-ylmethyl)pyrrol-2-yl]methanone

Systemtic Name: [3-(2-dimethylaminoethyloxy)-4-methyl-phenyl]-[1-(quinolin-3-ylmethyl)pyrrol-2-yl]methanone Openeye Name: [3-(2-dimethylaminoethyloxy)-4-methyl-phenyl]-[1-(3-quinolylmethyl)pyrrol-2-yl]methanone CAS Name: [3-(2-dimethylaminoethyloxy)-4-methylphenyl]-[1-(3-quinolinylmethyl)-2-pyrrolyl]methanone IUPAC Name: [3-(2-dimethylaminoethyloxy)-4-methylphenyl]-[1-(quinolin-3-ylmethyl)pyrrol-2-yl]methanone Traditional Name: [3-(2-dimethylaminoethyloxy)-4-methyl-phenyl]-[1-(3-quinolylmethyl)pyrrol-2-yl]methanone Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CC=CN2CC3=CC4=CC=CC=C4N=C3)OCCN(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CC=CN2CC3=CC4=CC=CC=C4N=C3)OCCN(C)C

InChI

InChI=1S/C26H27N3O2/c1-19-10-11-22(16-25(19)31-14-13-28(2)3)26(30)24-9-6-12-29(24)18-20-15-21-7-4-5-8-23(21)27-17-20/h4-12,15-17H,13-14,18H2,1-3H3