7-chloranyl-N4-[5-(diethylamino)pentan-2-yl]-N2-(5-methoxy-1H-indol-3-yl)quinazoline-2,4-diamine

Systemtic Name: 7-chloranyl-N4-[5-(diethylamino)pentan-2-yl]-N2-(5-methoxy-1H-indol-3-yl)quinazoline-2,4-diamine Openeye Name: 7-chloro-N4-[4-(diethylamino)-1-methyl-butyl]-N2-(5-methoxy-1H-indol-3-yl)quinazoline-2,4-diamine CAS Name: 7-chloro-N4-[5-(diethylamino)pentan-2-yl]-N2-(5-methoxy-1H-indol-3-yl)quinazoline-2,4-diamine IUPAC Name: 7-chloro-4-N-[5-(diethylamino)pentan-2-yl]-2-N-(5-methoxy-1H-indol-3-yl)quinazoline-2,4-diamine Traditional Name: 4-[[7-chloro-2-[(5-methoxy-1H-indol-3-yl)amino]quinazolin-4-yl]amino]pentyl-diethyl-amine Formula: C26H33ClN6O MolecularWeight: 481.03282

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC1=NC(=NC2=C1C=CC(=C2)Cl)NC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CCN(CC)CCCC(C)NC1=NC(=NC2=C1C=CC(=C2)Cl)NC3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C26H33ClN6O/c1-5-33(6-2)13-7-8-17(3)29-25-20-11-9-18(27)14-23(20)30-26(32-25)31-24-16-28-22-12-10-19(34-4)15-21(22)24/h9-12,14-17,28H,5-8,13H2,1-4H3,(H2,29,30,31,32)