4-(azepan-1-yl)-N-[1-(2-ethylbutyl)pyrrolidin-3-yl]-5,6,7,8-tetrahydroquinazolin-2-amine

Systemtic Name: 4-(azepan-1-yl)-N-[1-(2-ethylbutyl)pyrrolidin-3-yl]-5,6,7,8-tetrahydroquinazolin-2-amine Openeye Name: 4-(azepan-1-yl)-N-[1-(2-ethylbutyl)pyrrolidin-3-yl]-5,6,7,8-tetrahydroquinazolin-2-amine CAS Name: 4-(1-azepanyl)-N-[1-(2-ethylbutyl)-3-pyrrolidinyl]-5,6,7,8-tetrahydroquinazolin-2-amine IUPAC Name: 4-(azepan-1-yl)-N-[1-(2-ethylbutyl)pyrrolidin-3-yl]-5,6,7,8-tetrahydroquinazolin-2-amine Traditional Name: [4-(azepan-1-yl)-5,6,7,8-tetrahydroquinazolin-2-yl]-[1-(2-ethylbutyl)pyrrolidin-3-yl]amine Formula: C24H41N5 MolecularWeight: 399.61584

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN1CCC(C1)NC2=NC3=C(CCCC3)C(=N2)N4CCCCCC4

Isomeric SMILES

CCC(CC)CN1CCC(C1)NC2=NC3=C(CCCC3)C(=N2)N4CCCCCC4

InChI

InChI=1S/C24H41N5/c1-3-19(4-2)17-28-16-13-20(18-28)25-24-26-22-12-8-7-11-21(22)23(27-24)29-14-9-5-6-10-15-29/h19-20H,3-18H2,1-2H3,(H,25,26,27)