6-[cyclopropylmethyl(propyl)amino]-N-(1,2,3,4-tetrahydroisoquinolin-7-yl)pyrimidine-4-carboxamide

Systemtic Name: 6-[cyclopropylmethyl(propyl)amino]-N-(1,2,3,4-tetrahydroisoquinolin-7-yl)pyrimidine-4-carboxamide Openeye Name: 6-[cyclopropylmethyl(propyl)amino]-N-(1,2,3,4-tetrahydroisoquinolin-7-yl)pyrimidine-4-carboxamide CAS Name: 6-[cyclopropylmethyl(propyl)amino]-N-(1,2,3,4-tetrahydroisoquinolin-7-yl)-4-pyrimidinecarboxamide IUPAC Name: 6-[cyclopropylmethyl(propyl)amino]-N-(1,2,3,4-tetrahydroisoquinolin-7-yl)pyrimidine-4-carboxamide Traditional Name: 6-[cyclopropylmethyl(propyl)amino]-N-(1,2,3,4-tetrahydroisoquinolin-7-yl)pyrimidine-4-carboxamide Formula: C21H27N5O MolecularWeight: 365.47198

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C2=NC=NC(=C2)C(=O)NC3=CC4=C(CCNC4)C=C3

Isomeric SMILES

CCCN(CC1CC1)C2=NC=NC(=C2)C(=O)NC3=CC4=C(CCNC4)C=C3

InChI

InChI=1S/C21H27N5O/c1-2-9-26(13-15-3-4-15)20-11-19(23-14-24-20)21(27)25-18-6-5-16-7-8-22-12-17(16)10-18/h5-6,10-11,14-15,22H,2-4,7-9,12-13H2,1H3,(H,25,27)