N-cycloheptyl-6-[3-(4-methylpiperazin-1-yl)propoxy]pyrido[3,4-d]pyrimidin-4-amine

Systemtic Name: N-cycloheptyl-6-[3-(4-methylpiperazin-1-yl)propoxy]pyrido[3,4-d]pyrimidin-4-amine Openeye Name: N-cycloheptyl-6-[3-(4-methylpiperazin-1-yl)propoxy]pyrido[3,4-d]pyrimidin-4-amine CAS Name: N-cycloheptyl-6-[3-(4-methyl-1-piperazinyl)propoxy]-4-pyrido[3,4-d]pyrimidinamine IUPAC Name: N-cycloheptyl-6-[3-(4-methylpiperazin-1-yl)propoxy]pyrido[3,4-d]pyrimidin-4-amine Traditional Name: cycloheptyl-[6-[3-(4-methylpiperazino)propoxy]pyrido[3,4-d]pyrimidin-4-yl]amine Formula: C22H34N6O MolecularWeight: 398.54496

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCOC2=NC=C3C(=C2)C(=NC=N3)NC4CCCCCC4

Isomeric SMILES

CN1CCN(CC1)CCCOC2=NC=C3C(=C2)C(=NC=N3)NC4CCCCCC4

InChI

InChI=1S/C22H34N6O/c1-27-10-12-28(13-11-27)9-6-14-29-21-15-19-20(16-23-21)24-17-25-22(19)26-18-7-4-2-3-5-8-18/h15-18H,2-14H2,1H3,(H,24,25,26)