N-(4-chlorophenyl)-6,7-dimethoxy-2-(4-pyrrolidin-1-ylpiperidin-1-yl)quinazolin-4-amine

Systemtic Name: N-(4-chlorophenyl)-6,7-dimethoxy-2-(4-pyrrolidin-1-ylpiperidin-1-yl)quinazolin-4-amine Openeye Name: N-(4-chlorophenyl)-6,7-dimethoxy-2-(4-pyrrolidin-1-yl-1-piperidyl)quinazolin-4-amine CAS Name: N-(4-chlorophenyl)-6,7-dimethoxy-2-[4-(1-pyrrolidinyl)-1-piperidinyl]-4-quinazolinamine IUPAC Name: N-(4-chlorophenyl)-6,7-dimethoxy-2-(4-pyrrolidin-1-ylpiperidin-1-yl)quinazolin-4-amine Traditional Name: (4-chlorophenyl)-[6,7-dimethoxy-2-(4-pyrrolidinopiperidino)quinazolin-4-yl]amine Formula: C25H30ClN5O2 MolecularWeight: 467.991

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCC(CC3)N4CCCC4)NC5=CC=C(C=C5)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCC(CC3)N4CCCC4)NC5=CC=C(C=C5)Cl)OC

InChI

InChI=1S/C25H30ClN5O2/c1-32-22-15-20-21(16-23(22)33-2)28-25(29-24(20)27-18-7-5-17(26)6-8-18)31-13-9-19(10-14-31)30-11-3-4-12-30/h5-8,15-16,19H,3-4,9-14H2,1-2H3,(H,27,28,29)