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

Systemtic Name: 2-azanyl-1-ethyl-7-[3-[2-[(1-ethylpyrrolidin-2-yl)methylamino]-2-oxidanylidene-ethyl]phenyl]-N-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 2-amino-1-ethyl-7-[3-[2-[(1-ethylpyrrolidin-2-yl)methylamino]-2-oxo-ethyl]phenyl]-N-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 2-amino-1-ethyl-7-[3-[2-[(1-ethyl-2-pyrrolidinyl)methylamino]-2-oxoethyl]phenyl]-N-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 2-amino-1-ethyl-7-[3-[2-[(1-ethylpyrrolidin-2-yl)methylamino]-2-oxoethyl]phenyl]-N-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 2-amino-1-ethyl-7-[3-[2-[(1-ethylpyrrolidin-2-yl)methylamino]-2-keto-ethyl]phenyl]-4-keto-N-methyl-1,8-naphthyridine-3-carboxamide Formula: C27H34N6O3 MolecularWeight: 490.59726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N6O3/c1-4-32-13-7-10-19(32)16-30-22(34)15-17-8-6-9-18(14-17)21-12-11-20-24(35)23(27(36)29-3)25(28)33(5-2)26(20)31-21/h6,8-9,11-12,14,19H,4-5,7,10,13,15-16,28H2,1-3H3,(H,29,36)(H,30,34)