N-(4-tert-butylphenyl)-7-(1,3-thiazol-2-yl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine

Systemtic Name: N-(4-tert-butylphenyl)-7-(1,3-thiazol-2-yl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine Openeye Name: N-(4-tert-butylphenyl)-7-thiazol-2-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine CAS Name: N-(4-tert-butylphenyl)-7-(2-thiazolyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine IUPAC Name: N-(4-tert-butylphenyl)-7-(1,3-thiazol-2-yl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine Traditional Name: (4-tert-butylphenyl)-(7-thiazol-2-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl)amine Formula: C20H23N5S MolecularWeight: 365.49512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC2=NC=NC3=C2CCN(C3)C4=NC=CS4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC2=NC=NC3=C2CCN(C3)C4=NC=CS4

InChI

InChI=1S/C20H23N5S/c1-20(2,3)14-4-6-15(7-5-14)24-18-16-8-10-25(19-21-9-11-26-19)12-17(16)22-13-23-18/h4-7,9,11,13H,8,10,12H2,1-3H3,(H,22,23,24)