1-[4-azanyl-8-(2-dimethylaminoethyloxy)quinazolin-7-yl]-3,6,6-trimethyl-5,7-dihydroindol-4-one

Systemtic Name: 1-[4-azanyl-8-(2-dimethylaminoethyloxy)quinazolin-7-yl]-3,6,6-trimethyl-5,7-dihydroindol-4-one Openeye Name: 1-[4-amino-8-(2-dimethylaminoethyloxy)quinazolin-7-yl]-3,6,6-trimethyl-5,7-dihydroindol-4-one CAS Name: 1-[4-amino-8-(2-dimethylaminoethyloxy)-7-quinazolinyl]-3,6,6-trimethyl-5,7-dihydroindol-4-one IUPAC Name: 1-[4-amino-8-(2-dimethylaminoethyloxy)quinazolin-7-yl]-3,6,6-trimethyl-5,7-dihydroindol-4-one Traditional Name: 1-[4-amino-8-(2-dimethylaminoethyloxy)quinazolin-7-yl]-3,6,6-trimethyl-5,7-dihydroindol-4-one Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C(=O)CC(C2)(C)C)C3=C(C4=C(C=C3)C(=NC=N4)N)OCCN(C)C

Isomeric SMILES

CC1=CN(C2=C1C(=O)CC(C2)(C)C)C3=C(C4=C(C=C3)C(=NC=N4)N)OCCN(C)C

InChI

InChI=1S/C23H29N5O2/c1-14-12-28(17-10-23(2,3)11-18(29)19(14)17)16-7-6-15-20(25-13-26-22(15)24)21(16)30-9-8-27(4)5/h6-7,12-13H,8-11H2,1-5H3,(H2,24,25,26)