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N-bis(4-methylpiperazin-1-yl)phosphoryl-3-(3,5-dimethoxyphenyl)carbonyl-2-methyl-indolizine-1-carboxamide

N-bis(4-methylpiperazin-1-yl)phosphoryl-3-(3,5-dimethoxyphenyl)carbonyl-2-methyl-indolizine-1-carboxamide

Systemtic Name:N-bis(4-methylpiperazin-1-yl)phosphoryl-3-(3,5-dimethoxyphenyl)carbonyl-2-methyl-indolizine-1-carboxamide
Openeye Name:N-bis(4-methylpiperazin-1-yl)phosphoryl-3-(3,5-dimethoxybenzoyl)-2-methyl-indolizine-1-carboxamide
CAS Name:N-[bis(4-methyl-1-piperazinyl)phosphoryl]-3-[(3,5-dimethoxyphenyl)-oxomethyl]-2-methyl-1-indolizinecarboxamide
IUPAC Name:N-bis(4-methylpiperazin-1-yl)phosphoryl-3-(3,5-dimethoxybenzoyl)-2-methylindolizine-1-carboxamide
Traditional Name:N-bis(4-methylpiperazino)phosphoryl-3-(3,5-dimethoxybenzoyl)-2-methyl-indolizine-1-carboxamide
Formula: C29H39N6O5P
MolecularWeight: 582.630921
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C(=O)NP(=O)(N3CCN(CC3)C)N4CCN(CC4)C)C(=O)C5=CC(=CC(=C5)OC)OC


Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C(=O)NP(=O)(N3CCN(CC3)C)N4CCN(CC4)C)C(=O)C5=CC(=CC(=C5)OC)OC


InChI

InChI=1S/C29H39N6O5P/c1-21-26(29(37)30-41(38,33-14-10-31(2)11-15-33)34-16-12-32(3)13-17-34)25-8-6-7-9-35(25)27(21)28(36)22-18-23(39-4)20-24(19-22)40-5/h6-9,18-20H,10-17H2,1-5H3,(H,30,37,38)


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