[5,7,8-trimethyl-2-[(4-methylquinolin-2-yl)carbamoyl]-3,4-dihydro-2H-chromen-6-yl] ethanoate

Systemtic Name: [5,7,8-trimethyl-2-[(4-methylquinolin-2-yl)carbamoyl]-3,4-dihydro-2H-chromen-6-yl] ethanoate Openeye Name: [5,7,8-trimethyl-2-[(4-methyl-2-quinolyl)carbamoyl]chroman-6-yl] acetate CAS Name: acetic acid [5,7,8-trimethyl-2-[[(4-methyl-2-quinolinyl)amino]-oxomethyl]-3,4-dihydro-2H-1-benzopyran-6-yl] ester IUPAC Name: [5,7,8-trimethyl-2-[(4-methylquinolin-2-yl)carbamoyl]-3,4-dihydro-2H-chromen-6-yl] acetate Traditional Name: acetic acid [5,7,8-trimethyl-2-[(4-methyl-2-quinolyl)carbamoyl]chroman-6-yl] ester Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NC(=O)C3CCC4=C(C(=C(C(=C4O3)C)C)OC(=O)C)C

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)NC(=O)C3CCC4=C(C(=C(C(=C4O3)C)C)OC(=O)C)C

InChI

InChI=1S/C25H26N2O4/c1-13-12-22(26-20-9-7-6-8-18(13)20)27-25(29)21-11-10-19-16(4)23(30-17(5)28)14(2)15(3)24(19)31-21/h6-9,12,21H,10-11H2,1-5H3,(H,26,27,29)