phosphanyl 3-[[8-[(4-azanylcyclohexyl)amino]-4-oxidanylidene-quinolizin-3-yl]carbonylamino]-3-phenyl-propanoate

Systemtic Name: phosphanyl 3-[[8-[(4-azanylcyclohexyl)amino]-4-oxidanylidene-quinolizin-3-yl]carbonylamino]-3-phenyl-propanoate Openeye Name: phosphanyl 3-[[8-[(4-aminocyclohexyl)amino]-4-oxo-quinolizine-3-carbonyl]amino]-3-phenyl-propanoate CAS Name: 3-[[[8-[(4-aminocyclohexyl)amino]-4-oxo-3-quinolizinyl]-oxomethyl]amino]-3-phenylpropanoic acid phosphino ester IUPAC Name: phosphanyl 3-[[8-[(4-aminocyclohexyl)amino]-4-oxoquinolizine-3-carbonyl]amino]-3-phenylpropanoate Traditional Name: 3-[[8-[(4-aminocyclohexyl)amino]-4-keto-quinolizine-3-carbonyl]amino]-3-phenyl-propionic acid phosphino ester Formula: C25H29N4O4P MolecularWeight: 480.495921

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1N)NC2=CC3=CC=C(C(=O)N3C=C2)C(=O)NC(CC(=O)OP)C4=CC=CC=C4

Isomeric SMILES

C1CC(CCC1N)NC2=CC3=CC=C(C(=O)N3C=C2)C(=O)NC(CC(=O)OP)C4=CC=CC=C4

InChI

InChI=1S/C25H29N4O4P/c26-17-6-8-18(9-7-17)27-19-12-13-29-20(14-19)10-11-21(25(29)32)24(31)28-22(15-23(30)33-34)16-4-2-1-3-5-16/h1-5,10-14,17-18,22,27H,6-9,15,26,34H2,(H,28,31)