2-azanyl-7-[3-chloranyl-4-[2-[(1-ethylpyrrolidin-2-yl)methylamino]-2-oxidanylidene-ethyl]phenyl]-1-ethyl-N-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 2-azanyl-7-[3-chloranyl-4-[2-[(1-ethylpyrrolidin-2-yl)methylamino]-2-oxidanylidene-ethyl]phenyl]-1-ethyl-N-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 2-amino-7-[3-chloro-4-[2-[(1-ethylpyrrolidin-2-yl)methylamino]-2-oxo-ethyl]phenyl]-1-ethyl-N-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 2-amino-7-[3-chloro-4-[2-[(1-ethyl-2-pyrrolidinyl)methylamino]-2-oxoethyl]phenyl]-1-ethyl-N-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 2-amino-7-[3-chloro-4-[2-[(1-ethylpyrrolidin-2-yl)methylamino]-2-oxoethyl]phenyl]-1-ethyl-N-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 2-amino-7-[3-chloro-4-[2-[(1-ethylpyrrolidin-2-yl)methylamino]-2-keto-ethyl]phenyl]-1-ethyl-4-keto-N-methyl-1,8-naphthyridine-3-carboxamide Formula: C27H33ClN6O3 MolecularWeight: 525.04232

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)CC2=C(C=C(C=C2)C3=NC4=C(C=C3)C(=O)C(=C(N4CC)N)C(=O)NC)Cl

Isomeric SMILES

CCN1CCCC1CNC(=O)CC2=C(C=C(C=C2)C3=NC4=C(C=C3)C(=O)C(=C(N4CC)N)C(=O)NC)Cl

InChI

InChI=1S/C27H33ClN6O3/c1-4-33-12-6-7-18(33)15-31-22(35)14-16-8-9-17(13-20(16)28)21-11-10-19-24(36)23(27(37)30-3)25(29)34(5-2)26(19)32-21/h8-11,13,18H,4-7,12,14-15,29H2,1-3H3,(H,30,37)(H,31,35)