N-cycloheptyl-1-[(2-methoxyphenyl)amino]isoquinoline-4-carboxamide

Systemtic Name: N-cycloheptyl-1-[(2-methoxyphenyl)amino]isoquinoline-4-carboxamide Openeye Name: N-cycloheptyl-1-(2-methoxyanilino)isoquinoline-4-carboxamide CAS Name: N-cycloheptyl-1-(2-methoxyanilino)-4-isoquinolinecarboxamide IUPAC Name: N-cycloheptyl-1-(2-methoxyanilino)isoquinoline-4-carboxamide Traditional Name: N-cycloheptyl-1-(o-anisidino)isoquinoline-4-carboxamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC=C(C3=CC=CC=C32)C(=O)NC4CCCCCC4

Isomeric SMILES

COC1=CC=CC=C1NC2=NC=C(C3=CC=CC=C32)C(=O)NC4CCCCCC4

InChI

InChI=1S/C24H27N3O2/c1-29-22-15-9-8-14-21(22)27-23-19-13-7-6-12-18(19)20(16-25-23)24(28)26-17-10-4-2-3-5-11-17/h6-9,12-17H,2-5,10-11H2,1H3,(H,25,27)(H,26,28)