(4-azanyl-1-ethyl-pyrrol-2-yl)-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (4-azanyl-1-ethyl-pyrrol-2-yl)-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (4-amino-1-ethyl-pyrrol-2-yl)-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (4-amino-1-ethyl-2-pyrrolyl)-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (4-amino-1-ethylpyrrol-2-yl)-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (4-amino-1-ethyl-pyrrol-2-yl)-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=C1C(=O)N2C(CCC3=CC=CC=C32)C)N

Isomeric SMILES

CCN1C=C(C=C1C(=O)N2C(CCC3=CC=CC=C32)C)N

InChI

InChI=1S/C17H21N3O/c1-3-19-11-14(18)10-16(19)17(21)20-12(2)8-9-13-6-4-5-7-15(13)20/h4-7,10-12H,3,8-9,18H2,1-2H3