3-azanylidene-2-[2-[3-tert-butyl-5-(ethylamino)-4-methoxy-phenyl]-2-oxidanylidene-ethyl]-6-ethoxy-N-methyl-1H-isoindole-5-carboxamide

Systemtic Name: 3-azanylidene-2-[2-[3-tert-butyl-5-(ethylamino)-4-methoxy-phenyl]-2-oxidanylidene-ethyl]-6-ethoxy-N-methyl-1H-isoindole-5-carboxamide Openeye Name: 2-[2-[3-tert-butyl-5-(ethylamino)-4-methoxy-phenyl]-2-oxo-ethyl]-6-ethoxy-3-imino-N-methyl-isoindoline-5-carboxamide CAS Name: 2-[2-[3-tert-butyl-5-(ethylamino)-4-methoxyphenyl]-2-oxoethyl]-6-ethoxy-3-imino-N-methyl-1H-isoindole-5-carboxamide IUPAC Name: 2-[2-[3-tert-butyl-5-(ethylamino)-4-methoxyphenyl]-2-oxoethyl]-6-ethoxy-3-imino-N-methyl-1H-isoindole-5-carboxamide Traditional Name: 2-[2-[3-tert-butyl-5-(ethylamino)-4-methoxy-phenyl]-2-keto-ethyl]-6-ethoxy-3-imino-N-methyl-isoindoline-5-carboxamide Formula: C27H36N4O4 MolecularWeight: 480.59914

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC(=CC(=C1OC)C(C)(C)C)C(=O)CN2CC3=CC(=C(C=C3C2=N)C(=O)NC)OCC

Isomeric SMILES

CCNC1=CC(=CC(=C1OC)C(C)(C)C)C(=O)CN2CC3=CC(=C(C=C3C2=N)C(=O)NC)OCC

InChI

InChI=1S/C27H36N4O4/c1-8-30-21-11-16(10-20(24(21)34-7)27(3,4)5)22(32)15-31-14-17-12-23(35-9-2)19(26(33)29-6)13-18(17)25(31)28/h10-13,28,30H,8-9,14-15H2,1-7H3,(H,29,33)