3-[7-[2-[methyl(propan-2-yl)amino]ethoxy]quinazolin-4-yl]-2-oxidanylidene-1,3-dihydroindole-5-carbonitrile

Systemtic Name: 3-[7-[2-[methyl(propan-2-yl)amino]ethoxy]quinazolin-4-yl]-2-oxidanylidene-1,3-dihydroindole-5-carbonitrile Openeye Name: 3-[7-[2-[isopropyl(methyl)amino]ethoxy]quinazolin-4-yl]-2-oxo-indoline-5-carbonitrile CAS Name: 3-[7-[2-[methyl(propan-2-yl)amino]ethoxy]-4-quinazolinyl]-2-oxo-1,3-dihydroindole-5-carbonitrile IUPAC Name: 3-[7-[2-[methyl(propan-2-yl)amino]ethoxy]quinazolin-4-yl]-2-oxo-1,3-dihydroindole-5-carbonitrile Traditional Name: 3-[7-[2-[isopropyl(methyl)amino]ethoxy]quinazolin-4-yl]-2-keto-indoline-5-carbonitrile Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)CCOC1=CC2=C(C=C1)C(=NC=N2)C3C4=C(C=CC(=C4)C#N)NC3=O

Isomeric SMILES

CC(C)N(C)CCOC1=CC2=C(C=C1)C(=NC=N2)C3C4=C(C=CC(=C4)C#N)NC3=O

InChI

InChI=1S/C23H23N5O2/c1-14(2)28(3)8-9-30-16-5-6-17-20(11-16)25-13-26-22(17)21-18-10-15(12-24)4-7-19(18)27-23(21)29/h4-7,10-11,13-14,21H,8-9H2,1-3H3,(H,27,29)