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

Systemtic Name: 3-(aminomethyl)-6-(5-methyl-2H-1,3,4-oxadiazol-3-yl)-2-(2-methylpropyl)-4-phenyl-isoquinolin-1-one Openeye Name: 3-(aminomethyl)-2-isobutyl-6-(5-methyl-2H-1,3,4-oxadiazol-3-yl)-4-phenyl-isoquinolin-1-one CAS Name: 3-(aminomethyl)-6-(5-methyl-2H-1,3,4-oxadiazol-3-yl)-2-(2-methylpropyl)-4-phenyl-1-isoquinolinone IUPAC Name: 3-(aminomethyl)-6-(5-methyl-2H-1,3,4-oxadiazol-3-yl)-2-(2-methylpropyl)-4-phenylisoquinolin-1-one Traditional Name: 3-(aminomethyl)-2-isobutyl-6-(5-methyl-2H-1,3,4-oxadiazol-3-yl)-4-phenyl-isocarbostyril Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(CO1)C2=CC3=C(C=C2)C(=O)N(C(=C3C4=CC=CC=C4)CN)CC(C)C

Isomeric SMILES

CC1=NN(CO1)C2=CC3=C(C=C2)C(=O)N(C(=C3C4=CC=CC=C4)CN)CC(C)C

InChI

InChI=1S/C23H26N4O2/c1-15(2)13-26-21(12-24)22(17-7-5-4-6-8-17)20-11-18(9-10-19(20)23(26)28)27-14-29-16(3)25-27/h4-11,15H,12-14,24H2,1-3H3