1-[2-[(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)amino]ethylamino]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[2-[(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)amino]ethylamino]-3-phenoxy-propan-2-ol Openeye Name: 1-[2-[(4-amino-6,7-dimethoxy-quinazolin-2-yl)amino]ethylamino]-3-phenoxy-propan-2-ol CAS Name: 1-[2-[(4-amino-6,7-dimethoxy-2-quinazolinyl)amino]ethylamino]-3-phenoxy-2-propanol IUPAC Name: 1-[2-[(4-amino-6,7-dimethoxyquinazolin-2-yl)amino]ethylamino]-3-phenoxypropan-2-ol Traditional Name: 1-[2-[(4-amino-6,7-dimethoxy-quinazolin-2-yl)amino]ethylamino]-3-phenoxy-propan-2-ol Formula: C21H27N5O4 MolecularWeight: 413.47018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC(=N2)NCCNCC(COC3=CC=CC=C3)O)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC(=N2)NCCNCC(COC3=CC=CC=C3)O)N)OC

InChI

InChI=1S/C21H27N5O4/c1-28-18-10-16-17(11-19(18)29-2)25-21(26-20(16)22)24-9-8-23-12-14(27)13-30-15-6-4-3-5-7-15/h3-7,10-11,14,23,27H,8-9,12-13H2,1-2H3,(H3,22,24,25,26)