N-methyl-2,5-bis(oxidanylidene)-N-[(2-propoxynaphthalen-1-yl)methyl]-1,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: N-methyl-2,5-bis(oxidanylidene)-N-[(2-propoxynaphthalen-1-yl)methyl]-1,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: N-methyl-2,5-dioxo-N-[(2-propoxy-1-naphthyl)methyl]-1,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: N-methyl-2,5-dioxo-N-[(2-propoxy-1-naphthalenyl)methyl]-1,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: N-methyl-2,5-dioxo-N-[(2-propoxynaphthalen-1-yl)methyl]-1,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]-1,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)C3=CC4=C(CCCC4=O)NC3=O

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)C3=CC4=C(CCCC4=O)NC3=O

InChI

InChI=1S/C25H26N2O4/c1-3-13-31-23-12-11-16-7-4-5-8-17(16)20(23)15-27(2)25(30)19-14-18-21(26-24(19)29)9-6-10-22(18)28/h4-5,7-8,11-12,14H,3,6,9-10,13,15H2,1-2H3,(H,26,29)