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

Systemtic Name: 6-azanyl-7-(1-cyclopropylethylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-(1-cyclopropylethylamino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-(1-cyclopropylethylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-(1-cyclopropylethylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-(1-cyclopropylethylamino)-3,4-dihydrocarbostyril Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=C(C=C3CCC(=O)NC3=C2)N

Isomeric SMILES

CC(C1CC1)NC2=C(C=C3CCC(=O)NC3=C2)N

InChI

InChI=1S/C14H19N3O/c1-8(9-2-3-9)16-13-7-12-10(6-11(13)15)4-5-14(18)17-12/h6-9,16H,2-5,15H2,1H3,(H,17,18)