N-(3,4-dimethylphenyl)-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]oxolane-2-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]oxolane-2-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]tetrahydrofuran-2-carboxamide CAS Name: N-(3,4-dimethylphenyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-oxolanecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]oxolane-2-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]tetrahydrofuran-2-carboxamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CC3=C(C=C(C=C3)OC)NC2=O)C(=O)C4CCCO4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC3=C(C=C(C=C3)OC)NC2=O)C(=O)C4CCCO4)C

InChI

InChI=1S/C24H26N2O4/c1-15-6-8-19(11-16(15)2)26(24(28)22-5-4-10-30-22)14-18-12-17-7-9-20(29-3)13-21(17)25-23(18)27/h6-9,11-13,22H,4-5,10,14H2,1-3H3,(H,25,27)