3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: N-cyclopropyl-3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: N-cyclopropyl-3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: N-cyclopropyl-3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: N-cyclopropyl-3-(1,3-diketo-4H-isoquinolin-2-yl)-N-p-anisyl-propionamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CCN3C(=O)CC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CCN3C(=O)CC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H24N2O4/c1-29-19-10-6-16(7-11-19)15-25(18-8-9-18)21(26)12-13-24-22(27)14-17-4-2-3-5-20(17)23(24)28/h2-7,10-11,18H,8-9,12-15H2,1H3