N',N'-dibutyl-N-(6,7-dimethoxy-2-naphthalen-2-yl-quinazolin-4-yl)pentane-1,5-diamine

Systemtic Name: N',N'-dibutyl-N-(6,7-dimethoxy-2-naphthalen-2-yl-quinazolin-4-yl)pentane-1,5-diamine Openeye Name: N',N'-dibutyl-N-[6,7-dimethoxy-2-(2-naphthyl)quinazolin-4-yl]pentane-1,5-diamine CAS Name: N',N'-dibutyl-N-[6,7-dimethoxy-2-(2-naphthalenyl)-4-quinazolinyl]pentane-1,5-diamine IUPAC Name: N',N'-dibutyl-N-(6,7-dimethoxy-2-naphthalen-2-ylquinazolin-4-yl)pentane-1,5-diamine Traditional Name: dibutyl-[5-[[6,7-dimethoxy-2-(2-naphthyl)quinazolin-4-yl]amino]pentyl]amine Formula: C33H44N4O2 MolecularWeight: 528.72806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCCCNC1=NC(=NC2=CC(=C(C=C21)OC)OC)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCCN(CCCC)CCCCCNC1=NC(=NC2=CC(=C(C=C21)OC)OC)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C33H44N4O2/c1-5-7-19-37(20-8-6-2)21-13-9-12-18-34-33-28-23-30(38-3)31(39-4)24-29(28)35-32(36-33)27-17-16-25-14-10-11-15-26(25)22-27/h10-11,14-17,22-24H,5-9,12-13,18-21H2,1-4H3,(H,34,35,36)