1-(6,7-dihydro-5H-pyrimido[5,4-d][1]benzazepin-4-ylamino)butan-2-ol

Systemtic Name: 1-(6,7-dihydro-5H-pyrimido[5,4-d][1]benzazepin-4-ylamino)butan-2-ol Openeye Name: 1-(6,7-dihydro-5H-pyrimido[5,4-d][1]benzazepin-4-ylamino)butan-2-ol CAS Name: 1-(6,7-dihydro-5H-pyrimido[5,4-d][1]benzazepin-4-ylamino)-2-butanol IUPAC Name: 1-(6,7-dihydro-5H-pyrimido[5,4-d][1]benzazepin-4-ylamino)butan-2-ol Traditional Name: 1-(6,7-dihydro-5H-pyrimido[5,4-d][1]benzazepin-4-ylamino)butan-2-ol Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC1=NC=NC2=C1CCNC3=CC=CC=C32)O

Isomeric SMILES

CCC(CNC1=NC=NC2=C1CCNC3=CC=CC=C32)O

InChI

InChI=1S/C16H20N4O/c1-2-11(21)9-18-16-13-7-8-17-14-6-4-3-5-12(14)15(13)19-10-20-16/h3-6,10-11,17,21H,2,7-9H2,1H3,(H,18,19,20)