N-[3-[(8-methylquinolin-5-yl)carbamoyl]phenyl]oxolane-2-carboxamide

Systemtic Name: N-[3-[(8-methylquinolin-5-yl)carbamoyl]phenyl]oxolane-2-carboxamide Openeye Name: N-[3-[(8-methyl-5-quinolyl)carbamoyl]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[3-[[(8-methyl-5-quinolinyl)amino]-oxomethyl]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[3-[(8-methylquinolin-5-yl)carbamoyl]phenyl]oxolane-2-carboxamide Traditional Name: N-[3-[(8-methyl-5-quinolyl)carbamoyl]phenyl]tetrahydrofuran-2-carboxamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=CC(=CC=C3)NC(=O)C4CCCO4)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=CC(=CC=C3)NC(=O)C4CCCO4)C=CC=N2

InChI

InChI=1S/C22H21N3O3/c1-14-9-10-18(17-7-3-11-23-20(14)17)25-21(26)15-5-2-6-16(13-15)24-22(27)19-8-4-12-28-19/h2-3,5-7,9-11,13,19H,4,8,12H2,1H3,(H,24,27)(H,25,26)