3-[(4-piperidin-1-ylquinazolin-2-yl)amino]phenol

Systemtic Name: 3-[(4-piperidin-1-ylquinazolin-2-yl)amino]phenol Openeye Name: 3-[[4-(1-piperidyl)quinazolin-2-yl]amino]phenol CAS Name: 3-[[4-(1-piperidinyl)-2-quinazolinyl]amino]phenol IUPAC Name: 3-[(4-piperidin-1-ylquinazolin-2-yl)amino]phenol Traditional Name: 3-[(4-piperidinoquinazolin-2-yl)amino]phenol Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=NC3=CC=CC=C32)NC4=CC(=CC=C4)O

Isomeric SMILES

C1CCN(CC1)C2=NC(=NC3=CC=CC=C32)NC4=CC(=CC=C4)O

InChI

InChI=1S/C19H20N4O/c24-15-8-6-7-14(13-15)20-19-21-17-10-3-2-9-16(17)18(22-19)23-11-4-1-5-12-23/h2-3,6-10,13,24H,1,4-5,11-12H2,(H,20,21,22)