6-azanyl-7-(cyclopropylmethoxy)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-azanyl-7-(cyclopropylmethoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-(cyclopropylmethoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-(cyclopropylmethoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-(cyclopropylmethoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-(cyclopropylmethoxy)-3,4-dihydrocarbostyril Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=C(C=C3CCC(=O)NC3=C2)N

Isomeric SMILES

C1CC1COC2=C(C=C3CCC(=O)NC3=C2)N

InChI

InChI=1S/C13H16N2O2/c14-10-5-9-3-4-13(16)15-11(9)6-12(10)17-7-8-1-2-8/h5-6,8H,1-4,7,14H2,(H,15,16)