1-[4-azanyl-5-[(3,5-dimethoxyphenyl)methoxy]quinazolin-7-yl]-3,6,6-trimethyl-5,7-dihydroindol-4-one

Systemtic Name: 1-[4-azanyl-5-[(3,5-dimethoxyphenyl)methoxy]quinazolin-7-yl]-3,6,6-trimethyl-5,7-dihydroindol-4-one Openeye Name: 1-[4-amino-5-[(3,5-dimethoxyphenyl)methoxy]quinazolin-7-yl]-3,6,6-trimethyl-5,7-dihydroindol-4-one CAS Name: 1-[4-amino-5-[(3,5-dimethoxyphenyl)methoxy]-7-quinazolinyl]-3,6,6-trimethyl-5,7-dihydroindol-4-one IUPAC Name: 1-[4-amino-5-[(3,5-dimethoxyphenyl)methoxy]quinazolin-7-yl]-3,6,6-trimethyl-5,7-dihydroindol-4-one Traditional Name: 1-[4-amino-5-(3,5-dimethoxybenzyl)oxy-quinazolin-7-yl]-3,6,6-trimethyl-5,7-dihydroindol-4-one Formula: C28H30N4O4 MolecularWeight: 486.5622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C(=O)CC(C2)(C)C)C3=CC(=C4C(=C3)N=CN=C4N)OCC5=CC(=CC(=C5)OC)OC

Isomeric SMILES

CC1=CN(C2=C1C(=O)CC(C2)(C)C)C3=CC(=C4C(=C3)N=CN=C4N)OCC5=CC(=CC(=C5)OC)OC

InChI

InChI=1S/C28H30N4O4/c1-16-13-32(22-11-28(2,3)12-23(33)25(16)22)18-8-21-26(27(29)31-15-30-21)24(9-18)36-14-17-6-19(34-4)10-20(7-17)35-5/h6-10,13,15H,11-12,14H2,1-5H3,(H2,29,30,31)