N-[3-[(9,10-dimethoxy-4-oxidanylidene-6,7-dihydropyrimido[6,1-a]isoquinolin-2-yl)amino]propyl]benzamide

Systemtic Name: N-[3-[(9,10-dimethoxy-4-oxidanylidene-6,7-dihydropyrimido[6,1-a]isoquinolin-2-yl)amino]propyl]benzamide Openeye Name: N-[3-[(9,10-dimethoxy-4-oxo-6,7-dihydropyrimido[6,1-a]isoquinolin-2-yl)amino]propyl]benzamide CAS Name: N-[3-[(9,10-dimethoxy-4-oxo-6,7-dihydropyrimido[6,1-a]isoquinolin-2-yl)amino]propyl]benzamide IUPAC Name: N-[3-[(9,10-dimethoxy-4-oxo-6,7-dihydropyrimido[6,1-a]isoquinolin-2-yl)amino]propyl]benzamide Traditional Name: N-[3-[(4-keto-9,10-dimethoxy-6,7-dihydropyrimid[6,1-a]isoquinolin-2-yl)amino]propyl]benzamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=CC(=NC3=O)NCCCNC(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=CC(=NC3=O)NCCCNC(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H26N4O4/c1-31-20-13-17-9-12-28-19(18(17)14-21(20)32-2)15-22(27-24(28)30)25-10-6-11-26-23(29)16-7-4-3-5-8-16/h3-5,7-8,13-15H,6,9-12H2,1-2H3,(H,26,29)(H,25,27,30)