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N-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(2-methoxyphenyl)-1-oxidanylidene-isoquinoline-4-carboxamide

N-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(2-methoxyphenyl)-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name:N-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(2-methoxyphenyl)-1-oxidanylidene-isoquinoline-4-carboxamide
Openeye Name:N-[2-(4-ethylanilino)-2-oxo-ethyl]-2-(2-methoxyphenyl)-1-oxo-isoquinoline-4-carboxamide
CAS Name:N-[2-(4-ethylanilino)-2-oxoethyl]-2-(2-methoxyphenyl)-1-oxo-4-isoquinolinecarboxamide
IUPAC Name:N-[2-(4-ethylanilino)-2-oxoethyl]-2-(2-methoxyphenyl)-1-oxoisoquinoline-4-carboxamide
Traditional Name:N-[2-(4-ethylanilino)-2-keto-ethyl]-1-keto-2-(2-methoxyphenyl)isoquinoline-4-carboxamide
Formula: C27H25N3O4
MolecularWeight: 455.5051
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4OC


Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4OC


InChI

InChI=1S/C27H25N3O4/c1-3-18-12-14-19(15-13-18)29-25(31)16-28-26(32)22-17-30(23-10-6-7-11-24(23)34-2)27(33)21-9-5-4-8-20(21)22/h4-15,17H,3,16H2,1-2H3,(H,28,32)(H,29,31)


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