(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-(2,5-dimethylfuran-3-yl)methanone

Systemtic Name: (6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-(2,5-dimethylfuran-3-yl)methanone Openeye Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(2,5-dimethyl-3-furyl)methanone CAS Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(2,5-dimethyl-3-furanyl)methanone IUPAC Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(2,5-dimethylfuran-3-yl)methanone Traditional Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(2,5-dimethyl-3-furyl)methanone Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)N2CCCC3=C2C=CC(=C3)N

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)N2CCCC3=C2C=CC(=C3)N

InChI

InChI=1S/C16H18N2O2/c1-10-8-14(11(2)20-10)16(19)18-7-3-4-12-9-13(17)5-6-15(12)18/h5-6,8-9H,3-4,7,17H2,1-2H3