N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-naphthalen-2-ylsulfanyl-5,6,7,8-tetrahydroquinazolin-4-amine

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-naphthalen-2-ylsulfanyl-5,6,7,8-tetrahydroquinazolin-4-amine Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-naphthylsulfanyl)-5,6,7,8-tetrahydroquinazolin-4-amine CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-naphthalenylthio)-5,6,7,8-tetrahydroquinazolin-4-amine IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-naphthalen-2-ylsulfanyl-5,6,7,8-tetrahydroquinazolin-4-amine Traditional Name: (5-cyclopropyl-1H-pyrazol-3-yl)-[2-(2-naphthylthio)-5,6,7,8-tetrahydroquinazolin-4-yl]amine Formula: C24H23N5S MolecularWeight: 413.53792

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NC(=N2)SC3=CC4=CC=CC=C4C=C3)NC5=NNC(=C5)C6CC6

Isomeric SMILES

C1CCC2=C(C1)C(=NC(=N2)SC3=CC4=CC=CC=C4C=C3)NC5=NNC(=C5)C6CC6

InChI

InChI=1S/C24H23N5S/c1-2-6-17-13-18(12-11-15(17)5-1)30-24-25-20-8-4-3-7-19(20)23(27-24)26-22-14-21(28-29-22)16-9-10-16/h1-2,5-6,11-14,16H,3-4,7-10H2,(H2,25,26,27,28,29)