3-[[1-(4,7-dimethylquinazolin-2-yl)azepan-4-yl]amino]-2,2-dimethyl-propan-1-ol

Systemtic Name: 3-[[1-(4,7-dimethylquinazolin-2-yl)azepan-4-yl]amino]-2,2-dimethyl-propan-1-ol Openeye Name: 3-[[1-(4,7-dimethylquinazolin-2-yl)azepan-4-yl]amino]-2,2-dimethyl-propan-1-ol CAS Name: 3-[[1-(4,7-dimethyl-2-quinazolinyl)-4-azepanyl]amino]-2,2-dimethyl-1-propanol IUPAC Name: 3-[[1-(4,7-dimethylquinazolin-2-yl)azepan-4-yl]amino]-2,2-dimethylpropan-1-ol Traditional Name: 3-[[1-(4,7-dimethylquinazolin-2-yl)azepan-4-yl]amino]-2,2-dimethyl-propan-1-ol Formula: C21H32N4O MolecularWeight: 356.50498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NC(=N2)N3CCCC(CC3)NCC(C)(C)CO)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=NC(=N2)N3CCCC(CC3)NCC(C)(C)CO)C

InChI

InChI=1S/C21H32N4O/c1-15-7-8-18-16(2)23-20(24-19(18)12-15)25-10-5-6-17(9-11-25)22-13-21(3,4)14-26/h7-8,12,17,22,26H,5-6,9-11,13-14H2,1-4H3