6-[4-(aminomethyl)-2,5-dimethyl-pyrazol-3-yl]oxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-(aminomethyl)-2,5-dimethyl-pyrazol-3-yl]oxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(aminomethyl)-2,5-dimethyl-pyrazol-3-yl]oxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[4-(aminomethyl)-2,5-dimethyl-3-pyrazolyl]oxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(aminomethyl)-2,5-dimethylpyrazol-3-yl]oxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(aminomethyl)-2,5-dimethyl-pyrazol-3-yl]oxy-3,4-dihydrocarbostyril Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CN)OC2=CC3=C(C=C2)NC(=O)CC3)C

Isomeric SMILES

CC1=NN(C(=C1CN)OC2=CC3=C(C=C2)NC(=O)CC3)C

InChI

InChI=1S/C15H18N4O2/c1-9-12(8-16)15(19(2)18-9)21-11-4-5-13-10(7-11)3-6-14(20)17-13/h4-5,7H,3,6,8,16H2,1-2H3,(H,17,20)