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

Systemtic Name: (6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-(2-methylfuran-3-yl)methanone Openeye Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(2-methyl-3-furyl)methanone CAS Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(2-methyl-3-furanyl)methanone IUPAC Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(2-methylfuran-3-yl)methanone Traditional Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(2-methyl-3-furyl)methanone Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)N2CCCC3=C2C=CC(=C3)N

Isomeric SMILES

CC1=C(C=CO1)C(=O)N2CCCC3=C2C=CC(=C3)N

InChI

InChI=1S/C15H16N2O2/c1-10-13(6-8-19-10)15(18)17-7-2-3-11-9-12(16)4-5-14(11)17/h4-6,8-9H,2-3,7,16H2,1H3