5-(3-chlorophenyl)-8-methoxy-N,N-dimethyl-7-(1,2,3,6-tetrahydropyridin-4-yl)quinazolin-2-amine

Systemtic Name: 5-(3-chlorophenyl)-8-methoxy-N,N-dimethyl-7-(1,2,3,6-tetrahydropyridin-4-yl)quinazolin-2-amine Openeye Name: 5-(3-chlorophenyl)-8-methoxy-N,N-dimethyl-7-(1,2,3,6-tetrahydropyridin-4-yl)quinazolin-2-amine CAS Name: 5-(3-chlorophenyl)-8-methoxy-N,N-dimethyl-7-(1,2,3,6-tetrahydropyridin-4-yl)-2-quinazolinamine IUPAC Name: 5-(3-chlorophenyl)-8-methoxy-N,N-dimethyl-7-(1,2,3,6-tetrahydropyridin-4-yl)quinazolin-2-amine Traditional Name: [5-(3-chlorophenyl)-8-methoxy-7-(1,2,3,6-tetrahydropyridin-4-yl)quinazolin-2-yl]-dimethyl-amine Formula: C22H23ClN4O MolecularWeight: 394.89722

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C2C(=CC(=C(C2=N1)OC)C3=CCNCC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN(C)C1=NC=C2C(=CC(=C(C2=N1)OC)C3=CCNCC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H23ClN4O/c1-27(2)22-25-13-19-17(15-5-4-6-16(23)11-15)12-18(14-7-9-24-10-8-14)21(28-3)20(19)26-22/h4-7,11-13,24H,8-10H2,1-3H3