6,7-dimethoxy-N-[1-(phenylmethyl)piperidin-4-yl]-2-(4-pyrrolidin-1-ylpiperidin-1-yl)quinazolin-4-amine

Systemtic Name: 6,7-dimethoxy-N-[1-(phenylmethyl)piperidin-4-yl]-2-(4-pyrrolidin-1-ylpiperidin-1-yl)quinazolin-4-amine Openeye Name: N-(1-benzyl-4-piperidyl)-6,7-dimethoxy-2-(4-pyrrolidin-1-yl-1-piperidyl)quinazolin-4-amine CAS Name: 6,7-dimethoxy-N-[1-(phenylmethyl)-4-piperidinyl]-2-[4-(1-pyrrolidinyl)-1-piperidinyl]-4-quinazolinamine IUPAC Name: N-(1-benzylpiperidin-4-yl)-6,7-dimethoxy-2-(4-pyrrolidin-1-ylpiperidin-1-yl)quinazolin-4-amine Traditional Name: (1-benzyl-4-piperidyl)-[6,7-dimethoxy-2-(4-pyrrolidinopiperidino)quinazolin-4-yl]amine Formula: C31H42N6O2 MolecularWeight: 530.70418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCC(CC3)N4CCCC4)NC5CCN(CC5)CC6=CC=CC=C6)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCC(CC3)N4CCCC4)NC5CCN(CC5)CC6=CC=CC=C6)OC

InChI

InChI=1S/C31H42N6O2/c1-38-28-20-26-27(21-29(28)39-2)33-31(37-18-12-25(13-19-37)36-14-6-7-15-36)34-30(26)32-24-10-16-35(17-11-24)22-23-8-4-3-5-9-23/h3-5,8-9,20-21,24-25H,6-7,10-19,22H2,1-2H3,(H,32,33,34)