(1S)-1-[1-[(4-phenylazanylquinazolin-2-yl)methyl]piperidin-4-yl]propan-1-ol

Systemtic Name: (1S)-1-[1-[(4-phenylazanylquinazolin-2-yl)methyl]piperidin-4-yl]propan-1-ol Openeye Name: (1S)-1-[1-[(4-anilinoquinazolin-2-yl)methyl]-4-piperidyl]propan-1-ol CAS Name: (1S)-1-[1-[(4-anilino-2-quinazolinyl)methyl]-4-piperidinyl]-1-propanol IUPAC Name: (1S)-1-[1-[(4-anilinoquinazolin-2-yl)methyl]piperidin-4-yl]propan-1-ol Traditional Name: (1S)-1-[1-[(4-anilinoquinazolin-2-yl)methyl]-4-piperidyl]propan-1-ol Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCN(CC1)CC2=NC3=CC=CC=C3C(=N2)NC4=CC=CC=C4)O

Isomeric SMILES

CC[C@@H](C1CCN(CC1)CC2=NC3=CC=CC=C3C(=N2)NC4=CC=CC=C4)O

InChI

InChI=1S/C23H28N4O/c1-2-21(28)17-12-14-27(15-13-17)16-22-25-20-11-7-6-10-19(20)23(26-22)24-18-8-4-3-5-9-18/h3-11,17,21,28H,2,12-16H2,1H3,(H,24,25,26)/t21-/m0/s1