6-[2-[4-(2-methoxyethyl)piperazin-1-yl]ethoxy]-4-(2-methylpropylamino)quinazoline-2-carbonitrile

Systemtic Name: 6-[2-[4-(2-methoxyethyl)piperazin-1-yl]ethoxy]-4-(2-methylpropylamino)quinazoline-2-carbonitrile Openeye Name: 4-(isobutylamino)-6-[2-[4-(2-methoxyethyl)piperazin-1-yl]ethoxy]quinazoline-2-carbonitrile CAS Name: 6-[2-[4-(2-methoxyethyl)-1-piperazinyl]ethoxy]-4-(2-methylpropylamino)-2-quinazolinecarbonitrile IUPAC Name: 6-[2-[4-(2-methoxyethyl)piperazin-1-yl]ethoxy]-4-(2-methylpropylamino)quinazoline-2-carbonitrile Traditional Name: 4-(isobutylamino)-6-[2-[4-(2-methoxyethyl)piperazino]ethoxy]quinazoline-2-carbonitrile Formula: C22H32N6O2 MolecularWeight: 412.52848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=NC(=NC2=C1C=C(C=C2)OCCN3CCN(CC3)CCOC)C#N

Isomeric SMILES

CC(C)CNC1=NC(=NC2=C1C=C(C=C2)OCCN3CCN(CC3)CCOC)C#N

InChI

InChI=1S/C22H32N6O2/c1-17(2)16-24-22-19-14-18(4-5-20(19)25-21(15-23)26-22)30-13-11-28-8-6-27(7-9-28)10-12-29-3/h4-5,14,17H,6-13,16H2,1-3H3,(H,24,25,26)