N2,N4-bis[5-(3-methylpentylamino)hexan-2-yl]quinazoline-2,4-diamine

Systemtic Name: N2,N4-bis[5-(3-methylpentylamino)hexan-2-yl]quinazoline-2,4-diamine Openeye Name: N2,N4-bis[1-methyl-4-(3-methylpentylamino)pentyl]quinazoline-2,4-diamine CAS Name: N2,N4-bis[5-(3-methylpentylamino)hexan-2-yl]quinazoline-2,4-diamine IUPAC Name: 2-N,4-N-bis[5-(3-methylpentylamino)hexan-2-yl]quinazoline-2,4-diamine Traditional Name: [1-methyl-4-[[2-[[1-methyl-4-(3-methylpentylamino)pentyl]amino]quinazolin-4-yl]amino]pentyl]-(3-methylpentyl)amine Formula: C32H58N6 MolecularWeight: 526.84312

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCNC(C)CCC(C)NC1=NC(=NC2=CC=CC=C21)NC(C)CCC(C)NCCC(C)CC

Isomeric SMILES

CCC(C)CCNC(C)CCC(C)NC1=NC(=NC2=CC=CC=C21)NC(C)CCC(C)NCCC(C)CC

InChI

InChI=1S/C32H58N6/c1-9-23(3)19-21-33-25(5)15-17-27(7)35-31-29-13-11-12-14-30(29)37-32(38-31)36-28(8)18-16-26(6)34-22-20-24(4)10-2/h11-14,23-28,33-34H,9-10,15-22H2,1-8H3,(H2,35,36,37,38)