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

Systemtic Name: (6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-(furan-3-yl)methanone Openeye Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(3-furyl)methanone CAS Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(3-furanyl)methanone IUPAC Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(furan-3-yl)methanone Traditional Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(3-furyl)methanone Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N)N(C1)C(=O)C3=COC=C3

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)N(C1)C(=O)C3=COC=C3

InChI

InChI=1S/C14H14N2O2/c15-12-3-4-13-10(8-12)2-1-6-16(13)14(17)11-5-7-18-9-11/h3-5,7-9H,1-2,6,15H2