4-(1H-indol-5-yloxy)-6-methoxy-2-[3-(propan-2-ylamino)propoxy]-1H-quinazolin-5-one

Systemtic Name: 4-(1H-indol-5-yloxy)-6-methoxy-2-[3-(propan-2-ylamino)propoxy]-1H-quinazolin-5-one Openeye Name: 4-(1H-indol-5-yloxy)-2-[3-(isopropylamino)propoxy]-6-methoxy-1H-quinazolin-5-one CAS Name: 4-(1H-indol-5-yloxy)-6-methoxy-2-[3-(propan-2-ylamino)propoxy]-1H-quinazolin-5-one IUPAC Name: 4-(1H-indol-5-yloxy)-6-methoxy-2-[3-(propan-2-ylamino)propoxy]-1H-quinazolin-5-one Traditional Name: 4-(1H-indol-5-yloxy)-2-[3-(isopropylamino)propoxy]-6-methoxy-1H-quinazolin-5-one Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCCCOC1=NC(=C2C(=CC=C(C2=O)OC)N1)OC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CC(C)NCCCOC1=NC(=C2C(=CC=C(C2=O)OC)N1)OC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C23H26N4O4/c1-14(2)24-10-4-12-30-23-26-18-7-8-19(29-3)21(28)20(18)22(27-23)31-16-5-6-17-15(13-16)9-11-25-17/h5-9,11,13-14,24-25H,4,10,12H2,1-3H3,(H,26,27)