3-(aminomethyl)-6-(5-methyl-1,3,4-oxadiazol-2-yl)-2-(2-methylpropyl)-4-phenyl-isoquinolin-1-one

Systemtic Name: 3-(aminomethyl)-6-(5-methyl-1,3,4-oxadiazol-2-yl)-2-(2-methylpropyl)-4-phenyl-isoquinolin-1-one Openeye Name: 3-(aminomethyl)-2-isobutyl-6-(5-methyl-1,3,4-oxadiazol-2-yl)-4-phenyl-isoquinolin-1-one CAS Name: 3-(aminomethyl)-6-(5-methyl-1,3,4-oxadiazol-2-yl)-2-(2-methylpropyl)-4-phenyl-1-isoquinolinone IUPAC Name: 3-(aminomethyl)-6-(5-methyl-1,3,4-oxadiazol-2-yl)-2-(2-methylpropyl)-4-phenylisoquinolin-1-one Traditional Name: 3-(aminomethyl)-2-isobutyl-6-(5-methyl-1,3,4-oxadiazol-2-yl)-4-phenyl-isocarbostyril Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CC3=C(C=C2)C(=O)N(C(=C3C4=CC=CC=C4)CN)CC(C)C

Isomeric SMILES

CC1=NN=C(O1)C2=CC3=C(C=C2)C(=O)N(C(=C3C4=CC=CC=C4)CN)CC(C)C

InChI

InChI=1S/C23H24N4O2/c1-14(2)13-27-20(12-24)21(16-7-5-4-6-8-16)19-11-17(9-10-18(19)23(27)28)22-26-25-15(3)29-22/h4-11,14H,12-13,24H2,1-3H3