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N-(2-aminophenyl)-6-[1-(4-methylpiperazin-1-yl)-2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]pyridine-3-carboxamide

N-(2-aminophenyl)-6-[1-(4-methylpiperazin-1-yl)-2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]pyridine-3-carboxamide

Systemtic Name:N-(2-aminophenyl)-6-[1-(4-methylpiperazin-1-yl)-2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]pyridine-3-carboxamide
Openeye Name:N-(2-aminophenyl)-6-[1-(4-methylpiperazin-1-yl)-2-(2-naphthylamino)-2-oxo-ethyl]pyridine-3-carboxamide
CAS Name:N-(2-aminophenyl)-6-[1-(4-methyl-1-piperazinyl)-2-(2-naphthalenylamino)-2-oxoethyl]-3-pyridinecarboxamide
IUPAC Name:N-(2-aminophenyl)-6-[1-(4-methylpiperazin-1-yl)-2-(naphthalen-2-ylamino)-2-oxoethyl]pyridine-3-carboxamide
Traditional Name:N-(2-aminophenyl)-6-[2-keto-1-(4-methylpiperazino)-2-(2-naphthylamino)ethyl]nicotinamide
Formula: C29H30N6O2
MolecularWeight: 494.5875
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(C2=NC=C(C=C2)C(=O)NC3=CC=CC=C3N)C(=O)NC4=CC5=CC=CC=C5C=C4


Isomeric SMILES

CN1CCN(CC1)C(C2=NC=C(C=C2)C(=O)NC3=CC=CC=C3N)C(=O)NC4=CC5=CC=CC=C5C=C4


InChI

InChI=1S/C29H30N6O2/c1-34-14-16-35(17-15-34)27(29(37)32-23-12-10-20-6-2-3-7-21(20)18-23)26-13-11-22(19-31-26)28(36)33-25-9-5-4-8-24(25)30/h2-13,18-19,27H,14-17,30H2,1H3,(H,32,37)(H,33,36)


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