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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C=C1C(=O)N2CCCC3=CC=CC=C32)N

Isomeric SMILES

CCCN1C=C(C=C1C(=O)N2CCCC3=CC=CC=C32)N

InChI

InChI=1S/C17H21N3O/c1-2-9-19-12-14(18)11-16(19)17(21)20-10-5-7-13-6-3-4-8-15(13)20/h3-4,6,8,11-12H,2,5,7,9-10,18H2,1H3