phosphanyl 3-[[8-[2-(methylamino)ethylamino]-4-oxidanylidene-quinolizin-3-yl]carbonylamino]-3-phenyl-propanoate

Systemtic Name: phosphanyl 3-[[8-[2-(methylamino)ethylamino]-4-oxidanylidene-quinolizin-3-yl]carbonylamino]-3-phenyl-propanoate Openeye Name: phosphanyl 3-[[8-[2-(methylamino)ethylamino]-4-oxo-quinolizine-3-carbonyl]amino]-3-phenyl-propanoate CAS Name: 3-[[[8-[2-(methylamino)ethylamino]-4-oxo-3-quinolizinyl]-oxomethyl]amino]-3-phenylpropanoic acid phosphino ester IUPAC Name: phosphanyl 3-[[8-[2-(methylamino)ethylamino]-4-oxoquinolizine-3-carbonyl]amino]-3-phenylpropanoate Traditional Name: 3-[[4-keto-8-[2-(methylamino)ethylamino]quinolizine-3-carbonyl]amino]-3-phenyl-propionic acid phosphino ester Formula: C22H25N4O4P MolecularWeight: 440.432061

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Descriptors Computed from Structure

Canonical SMILES:

CNCCNC1=CC2=CC=C(C(=O)N2C=C1)C(=O)NC(CC(=O)OP)C3=CC=CC=C3

Isomeric SMILES

CNCCNC1=CC2=CC=C(C(=O)N2C=C1)C(=O)NC(CC(=O)OP)C3=CC=CC=C3

InChI

InChI=1S/C22H25N4O4P/c1-23-10-11-24-16-9-12-26-17(13-16)7-8-18(22(26)29)21(28)25-19(14-20(27)30-31)15-5-3-2-4-6-15/h2-9,12-13,19,23-24H,10-11,14,31H2,1H3,(H,25,28)