N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-2-ethoxy-naphthalene-1-carboxamide

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-2-ethoxy-naphthalene-1-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-ethoxy-naphthalene-1-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]-2-ethoxy-1-naphthalenecarboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-ethoxynaphthalene-1-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-ethoxy-1-naphthamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC4=C(CCCN4C(=O)C5CC5)C=C3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC4=C(CCCN4C(=O)C5CC5)C=C3

InChI

InChI=1S/C26H26N2O3/c1-2-31-23-14-12-17-6-3-4-8-21(17)24(23)25(29)27-20-13-11-18-7-5-15-28(22(18)16-20)26(30)19-9-10-19/h3-4,6,8,11-14,16,19H,2,5,7,9-10,15H2,1H3,(H,27,29)