2-[(4-piperazin-1-ylphenyl)amino]-1,2,3,8a-tetrahydropyrido[2,3-d]pyrimidine-4-carboxamide

Systemtic Name: 2-[(4-piperazin-1-ylphenyl)amino]-1,2,3,8a-tetrahydropyrido[2,3-d]pyrimidine-4-carboxamide Openeye Name: 2-(4-piperazin-1-ylanilino)-1,2,3,8a-tetrahydropyrido[2,3-d]pyrimidine-4-carboxamide CAS Name: 2-[4-(1-piperazinyl)anilino]-1,2,3,8a-tetrahydropyrido[2,3-d]pyrimidine-4-carboxamide IUPAC Name: 2-(4-piperazin-1-ylanilino)-1,2,3,8a-tetrahydropyrido[2,3-d]pyrimidine-4-carboxamide Traditional Name: 2-(4-piperazinoanilino)-1,2,3,8a-tetrahydropyrido[2,3-d]pyrimidine-4-carboxamide Formula: C18H23N7O MolecularWeight: 353.42152

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC=C(C=C2)NC3NC4C(=C(N3)C(=O)N)C=CC=N4

Isomeric SMILES

C1CN(CCN1)C2=CC=C(C=C2)NC3NC4C(=C(N3)C(=O)N)C=CC=N4

InChI

InChI=1S/C18H23N7O/c19-16(26)15-14-2-1-7-21-17(14)24-18(23-15)22-12-3-5-13(6-4-12)25-10-8-20-9-11-25/h1-7,17-18,20,22-24H,8-11H2,(H2,19,26)