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

Systemtic Name: [3-(2-diethylaminoethyloxy)-4-methyl-phenyl]-[1-(quinolin-3-ylmethyl)pyrrol-2-yl]methanone Openeye Name: [3-(2-diethylaminoethyloxy)-4-methyl-phenyl]-[1-(3-quinolylmethyl)pyrrol-2-yl]methanone CAS Name: [3-(2-diethylaminoethyloxy)-4-methylphenyl]-[1-(3-quinolinylmethyl)-2-pyrrolyl]methanone IUPAC Name: [3-(2-diethylaminoethyloxy)-4-methylphenyl]-[1-(quinolin-3-ylmethyl)pyrrol-2-yl]methanone Traditional Name: [3-(2-diethylaminoethyloxy)-4-methyl-phenyl]-[1-(3-quinolylmethyl)pyrrol-2-yl]methanone Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C=CC(=C1)C(=O)C2=CC=CN2CC3=CC4=CC=CC=C4N=C3)C

Isomeric SMILES

CCN(CC)CCOC1=C(C=CC(=C1)C(=O)C2=CC=CN2CC3=CC4=CC=CC=C4N=C3)C

InChI

InChI=1S/C28H31N3O2/c1-4-30(5-2)15-16-33-27-18-24(13-12-21(27)3)28(32)26-11-8-14-31(26)20-22-17-23-9-6-7-10-25(23)29-19-22/h6-14,17-19H,4-5,15-16,20H2,1-3H3