2-azanyl-1-(2-dimethylaminoethyl)-N-methyl-4-oxidanylidene-7-[4-(pyridin-3-ylmethylcarbamoylamino)phenyl]-1,8-naphthyridine-3-carboxamide

Systemtic Name: 2-azanyl-1-(2-dimethylaminoethyl)-N-methyl-4-oxidanylidene-7-[4-(pyridin-3-ylmethylcarbamoylamino)phenyl]-1,8-naphthyridine-3-carboxamide Openeye Name: 2-amino-1-(2-dimethylaminoethyl)-N-methyl-4-oxo-7-[4-(3-pyridylmethylcarbamoylamino)phenyl]-1,8-naphthyridine-3-carboxamide CAS Name: 2-amino-1-(2-dimethylaminoethyl)-N-methyl-4-oxo-7-[4-[[oxo-(3-pyridinylmethylamino)methyl]amino]phenyl]-1,8-naphthyridine-3-carboxamide IUPAC Name: 2-amino-1-(2-dimethylaminoethyl)-N-methyl-4-oxo-7-[4-(pyridin-3-ylmethylcarbamoylamino)phenyl]-1,8-naphthyridine-3-carboxamide Traditional Name: 2-amino-1-(2-dimethylaminoethyl)-4-keto-N-methyl-7-[4-(3-pyridylmethylcarbamoylamino)phenyl]-1,8-naphthyridine-3-carboxamide Formula: C27H30N8O3 MolecularWeight: 514.5789

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(N(C2=C(C1=O)C=CC(=N2)C3=CC=C(C=C3)NC(=O)NCC4=CN=CC=C4)CCN(C)C)N

Isomeric SMILES

CNC(=O)C1=C(N(C2=C(C1=O)C=CC(=N2)C3=CC=C(C=C3)NC(=O)NCC4=CN=CC=C4)CCN(C)C)N

InChI

InChI=1S/C27H30N8O3/c1-29-26(37)22-23(36)20-10-11-21(33-25(20)35(24(22)28)14-13-34(2)3)18-6-8-19(9-7-18)32-27(38)31-16-17-5-4-12-30-15-17/h4-12,15H,13-14,16,28H2,1-3H3,(H,29,37)(H2,31,32,38)