7-azanyl-6-[methyl(oxan-4-yl)amino]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-azanyl-6-[methyl(oxan-4-yl)amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-[methyl(tetrahydropyran-4-yl)amino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-[methyl(4-oxanyl)amino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-[methyl(oxan-4-yl)amino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-[methyl(tetrahydropyran-4-yl)amino]-3,4-dihydrocarbostyril Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCOCC1)C2=C(C=C3C(=C2)CCC(=O)N3)N

Isomeric SMILES

CN(C1CCOCC1)C2=C(C=C3C(=C2)CCC(=O)N3)N

InChI

InChI=1S/C15H21N3O2/c1-18(11-4-6-20-7-5-11)14-8-10-2-3-15(19)17-13(10)9-12(14)16/h8-9,11H,2-7,16H2,1H3,(H,17,19)