1-(2,3-dihydro-1H-inden-5-yl)-7-[[4-(4-methylpiperazin-1-yl)phenyl]amino]-4-oxidanylidene-1,6-naphthyridine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-7-[[4-(4-methylpiperazin-1-yl)phenyl]amino]-4-oxidanylidene-1,6-naphthyridine-3-carboxamide Openeye Name: 1-indan-5-yl-7-[4-(4-methylpiperazin-1-yl)anilino]-4-oxo-1,6-naphthyridine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-7-[4-(4-methyl-1-piperazinyl)anilino]-4-oxo-1,6-naphthyridine-3-carboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-7-[4-(4-methylpiperazin-1-yl)anilino]-4-oxo-1,6-naphthyridine-3-carboxamide Traditional Name: 1-indan-5-yl-4-keto-7-[4-(4-methylpiperazino)anilino]-1,6-naphthyridine-3-carboxamide Formula: C29H30N6O2 MolecularWeight: 494.5875

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C4C(=C3)N(C=C(C4=O)C(=O)N)C5=CC6=C(CCC6)C=C5

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C4C(=C3)N(C=C(C4=O)C(=O)N)C5=CC6=C(CCC6)C=C5

InChI

InChI=1S/C29H30N6O2/c1-33-11-13-34(14-12-33)22-9-6-21(7-10-22)32-27-16-26-24(17-31-27)28(36)25(29(30)37)18-35(26)23-8-5-19-3-2-4-20(19)15-23/h5-10,15-18H,2-4,11-14H2,1H3,(H2,30,37)(H,31,32)