N-(6-chloranyl-3H-1,2-benzodioxol-7-yl)-5-(1-methylpiperidin-4-yl)oxy-quinazolin-4-amine

Systemtic Name: N-(6-chloranyl-3H-1,2-benzodioxol-7-yl)-5-(1-methylpiperidin-4-yl)oxy-quinazolin-4-amine Openeye Name: N-(6-chloro-3H-1,2-benzodioxol-7-yl)-5-[(1-methyl-4-piperidyl)oxy]quinazolin-4-amine CAS Name: N-(6-chloro-3H-1,2-benzodioxol-7-yl)-5-[(1-methyl-4-piperidinyl)oxy]-4-quinazolinamine IUPAC Name: N-(6-chloro-3H-1,2-benzodioxol-7-yl)-5-(1-methylpiperidin-4-yl)oxyquinazolin-4-amine Traditional Name: (6-chloro-3H-1,2-benzodioxol-7-yl)-[5-[(1-methyl-4-piperidyl)oxy]quinazolin-4-yl]amine Formula: C21H21ClN4O3 MolecularWeight: 412.86944

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)OC2=CC=CC3=C2C(=NC=N3)NC4=C(C=CC5=C4OOC5)Cl

Isomeric SMILES

CN1CCC(CC1)OC2=CC=CC3=C2C(=NC=N3)NC4=C(C=CC5=C4OOC5)Cl

InChI

InChI=1S/C21H21ClN4O3/c1-26-9-7-14(8-10-26)28-17-4-2-3-16-18(17)21(24-12-23-16)25-19-15(22)6-5-13-11-27-29-20(13)19/h2-6,12,14H,7-11H2,1H3,(H,23,24,25)