[C-[4-[6-oxidanylidene-7-[(3-oxidanyl-3-oxidanylidene-1-phenyl-propyl)carbamoyl]quinolizin-2-yl]piperazin-1-yl]carbonimidoyl]azanium

Systemtic Name: [C-[4-[6-oxidanylidene-7-[(3-oxidanyl-3-oxidanylidene-1-phenyl-propyl)carbamoyl]quinolizin-2-yl]piperazin-1-yl]carbonimidoyl]azanium Openeye Name: [4-[7-[(3-hydroxy-3-oxo-1-phenyl-propyl)carbamoyl]-6-oxo-quinolizin-2-yl]piperazine-1-carboximidoyl]ammonium CAS Name: [[4-[7-[[(3-hydroxy-3-oxo-1-phenylpropyl)amino]-oxomethyl]-6-oxo-2-quinolizinyl]-1-piperazinyl]-iminomethyl]ammonium IUPAC Name: [4-[7-[(3-hydroxy-3-oxo-1-phenylpropyl)carbamoyl]-6-oxoquinolizin-2-yl]piperazine-1-carboximidoyl]azanium Traditional Name: [4-[7-[(3-hydroxy-3-keto-1-phenyl-propyl)carbamoyl]-6-keto-quinolizin-2-yl]piperazine-1-carboximidoyl]ammonium Formula: C24H27N6O4+ MolecularWeight: 463.50898

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC3=CC=C(C(=O)N3C=C2)C(=O)NC(CC(=O)O)C4=CC=CC=C4)C(=N)[NH3+]

Isomeric SMILES

C1CN(CCN1C2=CC3=CC=C(C(=O)N3C=C2)C(=O)NC(CC(=O)O)C4=CC=CC=C4)C(=N)[NH3+]

InChI

InChI=1S/C24H26N6O4/c25-24(26)29-12-10-28(11-13-29)17-8-9-30-18(14-17)6-7-19(23(30)34)22(33)27-20(15-21(31)32)16-4-2-1-3-5-16/h1-9,14,20H,10-13,15H2,(H3,25,26)(H,27,33)(H,31,32)/p+1