(4-azanyl-1-methyl-pyrrol-2-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (4-azanyl-1-methyl-pyrrol-2-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (4-amino-1-methyl-pyrrol-2-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (4-amino-1-methyl-2-pyrrolyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (4-amino-1-methylpyrrol-2-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (4-amino-1-methyl-pyrrol-2-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=CN3C)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=CN3C)N

InChI

InChI=1S/C16H19N3O/c1-11-5-6-14-12(8-11)4-3-7-19(14)16(20)15-9-13(17)10-18(15)2/h5-6,8-10H,3-4,7,17H2,1-2H3