N-cyclopentyl-N-(3-methylpentan-2-yl)-4-(4-oxa-8-azaspiro[4.4]nonan-8-yl)quinazolin-2-amine

Systemtic Name: N-cyclopentyl-N-(3-methylpentan-2-yl)-4-(4-oxa-8-azaspiro[4.4]nonan-8-yl)quinazolin-2-amine Openeye Name: N-cyclopentyl-N-(1,2-dimethylbutyl)-4-(4-oxa-8-azaspiro[4.4]nonan-8-yl)quinazolin-2-amine CAS Name: N-cyclopentyl-N-(3-methylpentan-2-yl)-4-(4-oxa-8-azaspiro[4.4]nonan-8-yl)-2-quinazolinamine IUPAC Name: N-cyclopentyl-N-(3-methylpentan-2-yl)-4-(4-oxa-8-azaspiro[4.4]nonan-8-yl)quinazolin-2-amine Traditional Name: cyclopentyl-(1,2-dimethylbutyl)-[4-(4-oxa-8-azaspiro[4.4]nonan-8-yl)quinazolin-2-yl]amine Formula: C26H38N4O MolecularWeight: 422.60612

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)N(C1CCCC1)C2=NC3=CC=CC=C3C(=N2)N4CCC5(C4)CCCO5

Isomeric SMILES

CCC(C)C(C)N(C1CCCC1)C2=NC3=CC=CC=C3C(=N2)N4CCC5(C4)CCCO5

InChI

InChI=1S/C26H38N4O/c1-4-19(2)20(3)30(21-10-5-6-11-21)25-27-23-13-8-7-12-22(23)24(28-25)29-16-15-26(18-29)14-9-17-31-26/h7-8,12-13,19-21H,4-6,9-11,14-18H2,1-3H3