N-[(2R,4S)-2-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-naphthalene-1-carboxamide

Systemtic Name: N-[(2R,4S)-2-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-naphthalene-1-carboxamide Openeye Name: N-[(2R,4S)-2-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-naphthalene-1-carboxamide CAS Name: N-[(2R,4S)-2-methyl-1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-1-naphthalenecarboxamide IUPAC Name: N-[(2R,4S)-2-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylnaphthalene-1-carboxamide Traditional Name: N-[(2R,4S)-2-methyl-1-propionyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-1-naphthamide Formula: C30H28N2O2 MolecularWeight: 448.55552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC(C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)C4=CC=CC5=CC=CC=C54)C

Isomeric SMILES

CCC(=O)N1[C@@H](C[C@@H](C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)C4=CC=CC5=CC=CC=C54)C

InChI

InChI=1S/C30H28N2O2/c1-3-29(33)31-21(2)20-28(26-17-9-10-19-27(26)31)32(23-14-5-4-6-15-23)30(34)25-18-11-13-22-12-7-8-16-24(22)25/h4-19,21,28H,3,20H2,1-2H3/t21-,28+/m1/s1