N-(1,3-benzodioxol-5-yl)-3-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(7-methoxy-2-oxo-1H-quinolin-3-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(7-methoxy-2-oxo-1H-quinolin-3-yl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(7-methoxy-2-oxo-1H-quinolin-3-yl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(2-keto-7-methoxy-1H-quinolin-3-yl)propionamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18N2O5/c1-25-15-5-2-12-8-13(20(24)22-16(12)10-15)3-7-19(23)21-14-4-6-17-18(9-14)27-11-26-17/h2,4-6,8-10H,3,7,11H2,1H3,(H,21,23)(H,22,24)