(4-methylphenyl)-[1-[(5-morpholin-4-ylcarbonylquinolin-3-yl)methyl]pyrrol-2-yl]methanone

Systemtic Name: (4-methylphenyl)-[1-[(5-morpholin-4-ylcarbonylquinolin-3-yl)methyl]pyrrol-2-yl]methanone Openeye Name: [1-[[5-(morpholine-4-carbonyl)-3-quinolyl]methyl]pyrrol-2-yl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[1-[[5-[4-morpholinyl(oxo)methyl]-3-quinolinyl]methyl]-2-pyrrolyl]methanone IUPAC Name: (4-methylphenyl)-[1-[[5-(morpholine-4-carbonyl)quinolin-3-yl]methyl]pyrrol-2-yl]methanone Traditional Name: [1-[[5-(morpholine-4-carbonyl)-3-quinolyl]methyl]pyrrol-2-yl]-(p-tolyl)methanone Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CN2CC3=CC4=C(C=CC=C4N=C3)C(=O)N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CN2CC3=CC4=C(C=CC=C4N=C3)C(=O)N5CCOCC5

InChI

InChI=1S/C27H25N3O3/c1-19-7-9-21(10-8-19)26(31)25-6-3-11-30(25)18-20-16-23-22(4-2-5-24(23)28-17-20)27(32)29-12-14-33-15-13-29/h2-11,16-17H,12-15,18H2,1H3