1-cycloheptyl-3-[4-[4-[(7-methoxy-1H-isoquinolin-2-yl)carbonyl]phenyl]piperazin-1-yl]-2-methyl-guanidine

Systemtic Name: 1-cycloheptyl-3-[4-[4-[(7-methoxy-1H-isoquinolin-2-yl)carbonyl]phenyl]piperazin-1-yl]-2-methyl-guanidine Openeye Name: 1-cycloheptyl-3-[4-[4-(7-methoxy-1H-isoquinoline-2-carbonyl)phenyl]piperazin-1-yl]-2-methyl-guanidine CAS Name: 1-cycloheptyl-3-[4-[4-[(7-methoxy-1H-isoquinolin-2-yl)-oxomethyl]phenyl]-1-piperazinyl]-2-methylguanidine IUPAC Name: 1-cycloheptyl-3-[4-[4-(7-methoxy-1H-isoquinoline-2-carbonyl)phenyl]piperazin-1-yl]-2-methylguanidine Traditional Name: 1-cycloheptyl-3-[4-[4-(7-methoxy-1H-isoquinoline-2-carbonyl)phenyl]piperazino]-2-methyl-guanidine Formula: C30H40N6O2 MolecularWeight: 516.6776

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(NC1CCCCCC1)NN2CCN(CC2)C3=CC=C(C=C3)C(=O)N4CC5=C(C=CC(=C5)OC)C=C4

Isomeric SMILES

CN=C(NC1CCCCCC1)NN2CCN(CC2)C3=CC=C(C=C3)C(=O)N4CC5=C(C=CC(=C5)OC)C=C4

InChI

InChI=1S/C30H40N6O2/c1-31-30(32-26-7-5-3-4-6-8-26)33-36-19-17-34(18-20-36)27-12-9-24(10-13-27)29(37)35-16-15-23-11-14-28(38-2)21-25(23)22-35/h9-16,21,26H,3-8,17-20,22H2,1-2H3,(H2,31,32,33)