1-[4-(1H-indol-5-yloxy)-6-methoxy-quinazolin-7-yl]oxy-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[4-(1H-indol-5-yloxy)-6-methoxy-quinazolin-7-yl]oxy-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[4-(1H-indol-5-yloxy)-6-methoxy-quinazolin-7-yl]oxy-3-(isopropylamino)propan-2-ol CAS Name: 1-[[4-(1H-indol-5-yloxy)-6-methoxy-7-quinazolinyl]oxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[4-(1H-indol-5-yloxy)-6-methoxyquinazolin-7-yl]oxy-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[4-(1H-indol-5-yloxy)-6-methoxy-quinazolin-7-yl]oxy-3-(isopropylamino)propan-2-ol Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=C(C=C2C(=C1)N=CN=C2OC3=CC4=C(C=C3)NC=C4)OC)O

Isomeric SMILES

CC(C)NCC(COC1=C(C=C2C(=C1)N=CN=C2OC3=CC4=C(C=C3)NC=C4)OC)O

InChI

InChI=1S/C23H26N4O4/c1-14(2)25-11-16(28)12-30-22-10-20-18(9-21(22)29-3)23(27-13-26-20)31-17-4-5-19-15(8-17)6-7-24-19/h4-10,13-14,16,24-25,28H,11-12H2,1-3H3