N,N-diethyl-3-[4-(1H-indol-5-yloxy)-6-methoxy-quinazolin-7-yl]oxy-propan-1-amine

Systemtic Name: N,N-diethyl-3-[4-(1H-indol-5-yloxy)-6-methoxy-quinazolin-7-yl]oxy-propan-1-amine Openeye Name: N,N-diethyl-3-[4-(1H-indol-5-yloxy)-6-methoxy-quinazolin-7-yl]oxy-propan-1-amine CAS Name: N,N-diethyl-3-[[4-(1H-indol-5-yloxy)-6-methoxy-7-quinazolinyl]oxy]-1-propanamine IUPAC Name: N,N-diethyl-3-[4-(1H-indol-5-yloxy)-6-methoxyquinazolin-7-yl]oxypropan-1-amine Traditional Name: diethyl-[3-[4-(1H-indol-5-yloxy)-6-methoxy-quinazolin-7-yl]oxypropyl]amine Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCOC1=C(C=C2C(=C1)N=CN=C2OC3=CC4=C(C=C3)NC=C4)OC

Isomeric SMILES

CCN(CC)CCCOC1=C(C=C2C(=C1)N=CN=C2OC3=CC4=C(C=C3)NC=C4)OC

InChI

InChI=1S/C24H28N4O3/c1-4-28(5-2)11-6-12-30-23-15-21-19(14-22(23)29-3)24(27-16-26-21)31-18-7-8-20-17(13-18)9-10-25-20/h7-10,13-16,25H,4-6,11-12H2,1-3H3