7-azanyl-6-[methyl-[(5-methyl-1,2-oxazol-3-yl)methyl]amino]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-azanyl-6-[methyl-[(5-methyl-1,2-oxazol-3-yl)methyl]amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-[methyl-[(5-methylisoxazol-3-yl)methyl]amino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-[methyl-[(5-methyl-3-isoxazolyl)methyl]amino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-[methyl-[(5-methyl-1,2-oxazol-3-yl)methyl]amino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-[methyl-[(5-methylisoxazol-3-yl)methyl]amino]-3,4-dihydrocarbostyril Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CN(C)C2=C(C=C3C(=C2)CCC(=O)N3)N

Isomeric SMILES

CC1=CC(=NO1)CN(C)C2=C(C=C3C(=C2)CCC(=O)N3)N

InChI

InChI=1S/C15H18N4O2/c1-9-5-11(18-21-9)8-19(2)14-6-10-3-4-15(20)17-13(10)7-12(14)16/h5-7H,3-4,8,16H2,1-2H3,(H,17,20)