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

Systemtic Name: 1-[4-azanyl-8-(butylamino)quinazolin-7-yl]-3,6,6-trimethyl-5,7-dihydroindol-4-one Openeye Name: 1-[4-amino-8-(butylamino)quinazolin-7-yl]-3,6,6-trimethyl-5,7-dihydroindol-4-one CAS Name: 1-[4-amino-8-(butylamino)-7-quinazolinyl]-3,6,6-trimethyl-5,7-dihydroindol-4-one IUPAC Name: 1-[4-amino-8-(butylamino)quinazolin-7-yl]-3,6,6-trimethyl-5,7-dihydroindol-4-one Traditional Name: 1-[4-amino-8-(butylamino)quinazolin-7-yl]-3,6,6-trimethyl-5,7-dihydroindol-4-one Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=C(C=CC2=C1N=CN=C2N)N3C=C(C4=C3CC(CC4=O)(C)C)C

Isomeric SMILES

CCCCNC1=C(C=CC2=C1N=CN=C2N)N3C=C(C4=C3CC(CC4=O)(C)C)C

InChI

InChI=1S/C23H29N5O/c1-5-6-9-25-21-16(8-7-15-20(21)26-13-27-22(15)24)28-12-14(2)19-17(28)10-23(3,4)11-18(19)29/h7-8,12-13,25H,5-6,9-11H2,1-4H3,(H2,24,26,27)