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2-(2-hydroxyethyl)-3-oxidanylidene-N-phenethyl-1H-benzo[de]isoquinoline-1-carboxamide

2-(2-hydroxyethyl)-3-oxidanylidene-N-phenethyl-1H-benzo[de]isoquinoline-1-carboxamide

Systemtic Name:2-(2-hydroxyethyl)-3-oxidanylidene-N-phenethyl-1H-benzo[de]isoquinoline-1-carboxamide
Openeye Name:2-(2-hydroxyethyl)-3-oxo-N-phenethyl-1H-benzo[de]isoquinoline-1-carboxamide
CAS Name:2-(2-hydroxyethyl)-3-oxo-N-phenethyl-1H-benzo[de]isoquinoline-1-carboxamide
IUPAC Name:2-(2-hydroxyethyl)-3-oxo-N-phenethyl-1H-benzo[de]isoquinoline-1-carboxamide
Traditional Name:2-(2-hydroxyethyl)-3-keto-N-phenethyl-1H-benzo[de]isoquinoline-1-carboxamide
Formula: C23H22N2O3
MolecularWeight: 374.43238
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2C3=CC=CC4=C3C(=CC=C4)C(=O)N2CCO


Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2C3=CC=CC4=C3C(=CC=C4)C(=O)N2CCO


InChI

InChI=1S/C23H22N2O3/c26-15-14-25-21(22(27)24-13-12-16-6-2-1-3-7-16)18-10-4-8-17-9-5-11-19(20(17)18)23(25)28/h1-11,21,26H,12-15H2,(H,24,27)


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