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

Systemtic Name: 6-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]quinazolin-4-amine Openeye Name: 6-(3,5-dimethylisoxazol-4-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]quinazolin-4-amine CAS Name: 6-(3,5-dimethyl-4-isoxazolyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-quinazolinamine IUPAC Name: 6-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]quinazolin-4-amine Traditional Name: [6-(3,5-dimethylisoxazol-4-yl)quinazolin-4-yl]-[2-(5-methoxy-1H-indol-3-yl)ethyl]amine Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C2=CC3=C(C=C2)N=CN=C3NCCC4=CNC5=C4C=C(C=C5)OC

Isomeric SMILES

CC1=C(C(=NO1)C)C2=CC3=C(C=C2)N=CN=C3NCCC4=CNC5=C4C=C(C=C5)OC

InChI

InChI=1S/C24H23N5O2/c1-14-23(15(2)31-29-14)16-4-6-22-20(10-16)24(28-13-27-22)25-9-8-17-12-26-21-7-5-18(30-3)11-19(17)21/h4-7,10-13,26H,8-9H2,1-3H3,(H,25,27,28)