3-[4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-quinazolin-7-yl]oxy-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-quinazolin-7-yl]oxy-N,N-dimethyl-propan-1-amine Openeye Name: 3-[4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-quinazolin-7-yl]oxy-N,N-dimethyl-propan-1-amine CAS Name: 3-[[4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-7-quinazolinyl]oxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxyquinazolin-7-yl]oxy-N,N-dimethylpropan-1-amine Traditional Name: 3-[4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-quinazolin-7-yl]oxypropyl-dimethyl-amine Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCCCN(C)C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCCCN(C)C)C

InChI

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