N-[1-ethanoyl-2,2,4-trimethyl-4-[4-(3-morpholin-4-ylpropoxy)phenyl]-3H-quinolin-6-yl]-4-phenyl-benzamide

Systemtic Name: N-[1-ethanoyl-2,2,4-trimethyl-4-[4-(3-morpholin-4-ylpropoxy)phenyl]-3H-quinolin-6-yl]-4-phenyl-benzamide Openeye Name: N-[1-acetyl-2,2,4-trimethyl-4-[4-(3-morpholinopropoxy)phenyl]-3H-quinolin-6-yl]-4-phenyl-benzamide CAS Name: N-[1-acetyl-2,2,4-trimethyl-4-[4-[3-(4-morpholinyl)propoxy]phenyl]-3H-quinolin-6-yl]-4-phenylbenzamide IUPAC Name: N-[1-acetyl-2,2,4-trimethyl-4-[4-(3-morpholin-4-ylpropoxy)phenyl]-3H-quinolin-6-yl]-4-phenylbenzamide Traditional Name: N-[1-acetyl-2,2,4-trimethyl-4-[4-(3-morpholinopropoxy)phenyl]-3H-quinolin-6-yl]-4-phenyl-benzamide Formula: C40H45N3O4 MolecularWeight: 631.803

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(CC1(C)C)(C)C5=CC=C(C=C5)OCCCN6CCOCC6

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(CC1(C)C)(C)C5=CC=C(C=C5)OCCCN6CCOCC6

InChI

InChI=1S/C40H45N3O4/c1-29(44)43-37-20-17-34(41-38(45)32-13-11-31(12-14-32)30-9-6-5-7-10-30)27-36(37)40(4,28-39(43,2)3)33-15-18-35(19-16-33)47-24-8-21-42-22-25-46-26-23-42/h5-7,9-20,27H,8,21-26,28H2,1-4H3,(H,41,45)