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

Systemtic Name: (4-azanyl-1-ethyl-pyrrol-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (4-amino-1-ethyl-pyrrol-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (4-amino-1-ethyl-2-pyrrolyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (4-amino-1-ethylpyrrol-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (4-amino-1-ethyl-pyrrol-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=C1C(=O)N2CCCC3=CC=CC=C32)N

Isomeric SMILES

CCN1C=C(C=C1C(=O)N2CCCC3=CC=CC=C32)N

InChI

InChI=1S/C16H19N3O/c1-2-18-11-13(17)10-15(18)16(20)19-9-5-7-12-6-3-4-8-14(12)19/h3-4,6,8,10-11H,2,5,7,9,17H2,1H3