N-(2-chloranyl-5-methoxy-phenyl)-6-methoxy-7-(piperidin-4-ylmethoxy)quinazolin-4-amine

Systemtic Name: N-(2-chloranyl-5-methoxy-phenyl)-6-methoxy-7-(piperidin-4-ylmethoxy)quinazolin-4-amine Openeye Name: N-(2-chloro-5-methoxy-phenyl)-6-methoxy-7-(4-piperidylmethoxy)quinazolin-4-amine CAS Name: N-(2-chloro-5-methoxyphenyl)-6-methoxy-7-(4-piperidinylmethoxy)-4-quinazolinamine IUPAC Name: N-(2-chloro-5-methoxyphenyl)-6-methoxy-7-(piperidin-4-ylmethoxy)quinazolin-4-amine Traditional Name: (2-chloro-5-methoxy-phenyl)-[6-methoxy-7-(4-piperidylmethoxy)quinazolin-4-yl]amine Formula: C22H25ClN4O3 MolecularWeight: 428.9119

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)NC2=NC=NC3=CC(=C(C=C32)OC)OCC4CCNCC4

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)NC2=NC=NC3=CC(=C(C=C32)OC)OCC4CCNCC4

InChI

InChI=1S/C22H25ClN4O3/c1-28-15-3-4-17(23)19(9-15)27-22-16-10-20(29-2)21(11-18(16)25-13-26-22)30-12-14-5-7-24-8-6-14/h3-4,9-11,13-14,24H,5-8,12H2,1-2H3,(H,25,26,27)