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4-[2-[3-(dimethylamino)propylamino]-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]-N-octyl-benzamide

4-[2-[3-(dimethylamino)propylamino]-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]-N-octyl-benzamide

Systemtic Name:4-[2-[3-(dimethylamino)propylamino]-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]-N-octyl-benzamide
Openeye Name:4-[2-[3-(dimethylamino)propylamino]-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]-N-octyl-benzamide
CAS Name:4-[2-[3-(dimethylamino)propylamino]-4-methyl-7-oxo-8-pyrido[2,3-d]pyrimidinyl]-N-octylbenzamide
IUPAC Name:4-[2-[3-(dimethylamino)propylamino]-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]-N-octylbenzamide
Traditional Name:4-[2-[3-(dimethylamino)propylamino]-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-8-yl]-N-octyl-benzamide
Formula: C28H40N6O2
MolecularWeight: 492.6562
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C1=CC=C(C=C1)N2C(=O)C=CC3=C(N=C(N=C32)NCCCN(C)C)C


Isomeric SMILES

CCCCCCCCNC(=O)C1=CC=C(C=C1)N2C(=O)C=CC3=C(N=C(N=C32)NCCCN(C)C)C


InChI

InChI=1S/C28H40N6O2/c1-5-6-7-8-9-10-18-29-27(36)22-12-14-23(15-13-22)34-25(35)17-16-24-21(2)31-28(32-26(24)34)30-19-11-20-33(3)4/h12-17H,5-11,18-20H2,1-4H3,(H,29,36)(H,30,31,32)


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