N-methyl-4-[2-(4-methylphenyl)quinolin-4-yl]carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: N-methyl-4-[2-(4-methylphenyl)quinolin-4-yl]carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: N-methyl-4-[2-(p-tolyl)quinoline-4-carbonyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: N-methyl-4-[[2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: N-methyl-4-[2-(4-methylphenyl)quinoline-4-carbonyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: N-methyl-4-[2-(p-tolyl)quinoline-4-carbonyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CC(OC5=CC=CC=C54)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CC(OC5=CC=CC=C54)C(=O)NC

InChI

InChI=1S/C27H23N3O3/c1-17-11-13-18(14-12-17)22-15-20(19-7-3-4-8-21(19)29-22)27(32)30-16-25(26(31)28-2)33-24-10-6-5-9-23(24)30/h3-15,25H,16H2,1-2H3,(H,28,31)