2-ethyl-N-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide

Systemtic Name: 2-ethyl-N-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide Openeye Name: 2-ethyl-N-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide CAS Name: 2-ethyl-N-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide IUPAC Name: 2-ethyl-N-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide Traditional Name: 2-ethyl-N-p-anisyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CCN1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H25N3O2/c1-3-26-13-12-21-19(15-26)22(18-6-4-5-7-20(18)25-21)23(27)24-14-16-8-10-17(28-2)11-9-16/h4-11H,3,12-15H2,1-2H3,(H,24,27)