N-(3,3-diethoxypropyl)-1-[(2-methoxyphenyl)amino]isoquinoline-4-carboxamide

Systemtic Name: N-(3,3-diethoxypropyl)-1-[(2-methoxyphenyl)amino]isoquinoline-4-carboxamide Openeye Name: N-(3,3-diethoxypropyl)-1-(2-methoxyanilino)isoquinoline-4-carboxamide CAS Name: N-(3,3-diethoxypropyl)-1-(2-methoxyanilino)-4-isoquinolinecarboxamide IUPAC Name: N-(3,3-diethoxypropyl)-1-(2-methoxyanilino)isoquinoline-4-carboxamide Traditional Name: N-(3,3-diethoxypropyl)-1-(o-anisidino)isoquinoline-4-carboxamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCNC(=O)C1=CN=C(C2=CC=CC=C21)NC3=CC=CC=C3OC)OCC

Isomeric SMILES

CCOC(CCNC(=O)C1=CN=C(C2=CC=CC=C21)NC3=CC=CC=C3OC)OCC

InChI

InChI=1S/C24H29N3O4/c1-4-30-22(31-5-2)14-15-25-24(28)19-16-26-23(18-11-7-6-10-17(18)19)27-20-12-8-9-13-21(20)29-3/h6-13,16,22H,4-5,14-15H2,1-3H3,(H,25,28)(H,26,27)