N-(1-ethanoyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-2-methoxy-benzamide

Systemtic Name: N-(1-ethanoyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-2-methoxy-benzamide Openeye Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-2-methoxy-benzamide CAS Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-2-methoxybenzamide IUPAC Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-2-methoxybenzamide Traditional Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-2-methoxy-benzamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3OC)C(CC1(C)C)(C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3OC)C(CC1(C)C)(C)C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O3/c1-19(31)30-24-16-15-21(29-26(32)22-13-9-10-14-25(22)33-5)17-23(24)28(4,18-27(30,2)3)20-11-7-6-8-12-20/h6-17H,18H2,1-5H3,(H,29,32)