4-(4-methylphenoxy)-2-(4-methylpiperazin-1-yl)-N-prop-2-enyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide

Systemtic Name: 4-(4-methylphenoxy)-2-(4-methylpiperazin-1-yl)-N-prop-2-enyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Openeye Name: N-allyl-4-(4-methylphenoxy)-2-(4-methylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide CAS Name: 4-(4-methylphenoxy)-2-(4-methyl-1-piperazinyl)-N-prop-2-enyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide IUPAC Name: 4-(4-methylphenoxy)-2-(4-methylpiperazin-1-yl)-N-prop-2-enyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Traditional Name: N-allyl-4-(4-methylphenoxy)-2-(4-methylpiperazino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Formula: C23H30N6O2 MolecularWeight: 422.5233

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC(=NC3=C2CN(CC3)C(=O)NCC=C)N4CCN(CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC(=NC3=C2CN(CC3)C(=O)NCC=C)N4CCN(CC4)C

InChI

InChI=1S/C23H30N6O2/c1-4-10-24-23(30)29-11-9-20-19(16-29)21(31-18-7-5-17(2)6-8-18)26-22(25-20)28-14-12-27(3)13-15-28/h4-8H,1,9-16H2,2-3H3,(H,24,30)