N-(3-methoxyphenyl)-4-piperidin-1-yl-quinazolin-2-amine

Systemtic Name: N-(3-methoxyphenyl)-4-piperidin-1-yl-quinazolin-2-amine Openeye Name: N-(3-methoxyphenyl)-4-(1-piperidyl)quinazolin-2-amine CAS Name: N-(3-methoxyphenyl)-4-(1-piperidinyl)-2-quinazolinamine IUPAC Name: N-(3-methoxyphenyl)-4-piperidin-1-ylquinazolin-2-amine Traditional Name: (3-methoxyphenyl)-(4-piperidinoquinazolin-2-yl)amine Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC3=CC=CC=C3C(=N2)N4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC3=CC=CC=C3C(=N2)N4CCCCC4

InChI

InChI=1S/C20H22N4O/c1-25-16-9-7-8-15(14-16)21-20-22-18-11-4-3-10-17(18)19(23-20)24-12-5-2-6-13-24/h3-4,7-11,14H,2,5-6,12-13H2,1H3,(H,21,22,23)