N-methoxy-3-[1-[methoxy(methyl)carbamoyl]indolizin-3-yl]-N-methyl-indolizine-1-carboxamide

Systemtic Name: N-methoxy-3-[1-[methoxy(methyl)carbamoyl]indolizin-3-yl]-N-methyl-indolizine-1-carboxamide Openeye Name: N-methoxy-3-[1-[methoxy(methyl)carbamoyl]indolizin-3-yl]-N-methyl-indolizine-1-carboxamide CAS Name: N-methoxy-3-[1-[[methoxy(methyl)amino]-oxomethyl]-3-indolizinyl]-N-methyl-1-indolizinecarboxamide IUPAC Name: N-methoxy-3-[1-[methoxy(methyl)carbamoyl]indolizin-3-yl]-N-methylindolizine-1-carboxamide Traditional Name: N-methoxy-3-[1-[methoxy(methyl)carbamoyl]indolizin-3-yl]-N-methyl-indolizine-1-carboxamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=C2C=CC=CN2C(=C1)C3=CC(=C4N3C=CC=C4)C(=O)N(C)OC)OC

Isomeric SMILES

CN(C(=O)C1=C2C=CC=CN2C(=C1)C3=CC(=C4N3C=CC=C4)C(=O)N(C)OC)OC

InChI

InChI=1S/C22H22N4O4/c1-23(29-3)21(27)15-13-19(25-11-7-5-9-17(15)25)20-14-16(22(28)24(2)30-4)18-10-6-8-12-26(18)20/h5-14H,1-4H3