3-[[2-azanyl-7-(2-methylphenyl)quinazolin-4-yl]amino]propan-1-ol

Systemtic Name: 3-[[2-azanyl-7-(2-methylphenyl)quinazolin-4-yl]amino]propan-1-ol Openeye Name: 3-[[2-amino-7-(o-tolyl)quinazolin-4-yl]amino]propan-1-ol CAS Name: 3-[[2-amino-7-(2-methylphenyl)-4-quinazolinyl]amino]-1-propanol IUPAC Name: 3-[[2-amino-7-(2-methylphenyl)quinazolin-4-yl]amino]propan-1-ol Traditional Name: 3-[[2-amino-7-(o-tolyl)quinazolin-4-yl]amino]propan-1-ol Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC3=C(C=C2)C(=NC(=N3)N)NCCCO

Isomeric SMILES

CC1=CC=CC=C1C2=CC3=C(C=C2)C(=NC(=N3)N)NCCCO

InChI

InChI=1S/C18H20N4O/c1-12-5-2-3-6-14(12)13-7-8-15-16(11-13)21-18(19)22-17(15)20-9-4-10-23/h2-3,5-8,11,23H,4,9-10H2,1H3,(H3,19,20,21,22)