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N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-2-methyl-1-oxidanylidene-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide

N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-2-methyl-1-oxidanylidene-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name:N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-2-methyl-1-oxidanylidene-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide
Openeye Name:N-[2-(2-methoxyethylamino)-2-oxo-ethyl]-2-methyl-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide
CAS Name:N-[2-(2-methoxyethylamino)-2-oxoethyl]-2-methyl-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide
IUPAC Name:N-[2-(2-methoxyethylamino)-2-oxoethyl]-2-methyl-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide
Traditional Name:1-keto-N-[2-keto-2-(2-methoxyethylamino)ethyl]-2-methyl-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide
Formula: C22H25N3O4
MolecularWeight: 395.4516
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC=CC=C2C1=O)C(=O)NCC(=O)NCCOC)C3=CC=CC=C3


Isomeric SMILES

CN1C(C(C2=CC=CC=C2C1=O)C(=O)NCC(=O)NCCOC)C3=CC=CC=C3


InChI

InChI=1S/C22H25N3O4/c1-25-20(15-8-4-3-5-9-15)19(16-10-6-7-11-17(16)22(25)28)21(27)24-14-18(26)23-12-13-29-2/h3-11,19-20H,12-14H2,1-2H3,(H,23,26)(H,24,27)


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