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

Systemtic Name: 2-ethoxy-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-7-yl]-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-7-yl]-1-naphthamide Formula: C27H24N2O3S MolecularWeight: 456.55606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC4=C(CCCN4C(=O)C5=CC=CS5)C=C3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC4=C(CCCN4C(=O)C5=CC=CS5)C=C3

InChI

InChI=1S/C27H24N2O3S/c1-2-32-23-14-12-18-7-3-4-9-21(18)25(23)26(30)28-20-13-11-19-8-5-15-29(22(19)17-20)27(31)24-10-6-16-33-24/h3-4,6-7,9-14,16-17H,2,5,8,15H2,1H3,(H,28,30)