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

Systemtic Name: 2-azanyl-1-ethyl-7-[4-[2-[(1-ethylpyrrolidin-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]phenyl]-N-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 2-amino-1-ethyl-7-[4-[2-[(1-ethylpyrrolidin-2-yl)methyl-methyl-amino]-2-oxo-ethyl]phenyl]-N-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 2-amino-1-ethyl-7-[4-[2-[(1-ethyl-2-pyrrolidinyl)methyl-methylamino]-2-oxoethyl]phenyl]-N-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 2-amino-1-ethyl-7-[4-[2-[(1-ethylpyrrolidin-2-yl)methyl-methylamino]-2-oxoethyl]phenyl]-N-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 2-amino-1-ethyl-7-[4-[2-[(1-ethylpyrrolidin-2-yl)methyl-methyl-amino]-2-keto-ethyl]phenyl]-4-keto-N-methyl-1,8-naphthyridine-3-carboxamide Formula: C28H36N6O3 MolecularWeight: 504.62384

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN(C)C(=O)CC2=CC=C(C=C2)C3=NC4=C(C=C3)C(=O)C(=C(N4CC)N)C(=O)NC

Isomeric SMILES

CCN1CCCC1CN(C)C(=O)CC2=CC=C(C=C2)C3=NC4=C(C=C3)C(=O)C(=C(N4CC)N)C(=O)NC

InChI

InChI=1S/C28H36N6O3/c1-5-33-15-7-8-20(33)17-32(4)23(35)16-18-9-11-19(12-10-18)22-14-13-21-25(36)24(28(37)30-3)26(29)34(6-2)27(21)31-22/h9-14,20H,5-8,15-17,29H2,1-4H3,(H,30,37)