8-cyclopentyl-7-methoxy-N-[4-[2-(methylamino)ethoxy]phenyl]quinazolin-2-amine

Systemtic Name: 8-cyclopentyl-7-methoxy-N-[4-[2-(methylamino)ethoxy]phenyl]quinazolin-2-amine Openeye Name: 8-cyclopentyl-7-methoxy-N-[4-[2-(methylamino)ethoxy]phenyl]quinazolin-2-amine CAS Name: 8-cyclopentyl-7-methoxy-N-[4-[2-(methylamino)ethoxy]phenyl]-2-quinazolinamine IUPAC Name: 8-cyclopentyl-7-methoxy-N-[4-[2-(methylamino)ethoxy]phenyl]quinazolin-2-amine Traditional Name: (8-cyclopentyl-7-methoxy-quinazolin-2-yl)-[4-[2-(methylamino)ethoxy]phenyl]amine Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CNCCOC1=CC=C(C=C1)NC2=NC=C3C=CC(=C(C3=N2)C4CCCC4)OC

Isomeric SMILES

CNCCOC1=CC=C(C=C1)NC2=NC=C3C=CC(=C(C3=N2)C4CCCC4)OC

InChI

InChI=1S/C23H28N4O2/c1-24-13-14-29-19-10-8-18(9-11-19)26-23-25-15-17-7-12-20(28-2)21(22(17)27-23)16-5-3-4-6-16/h7-12,15-16,24H,3-6,13-14H2,1-2H3,(H,25,26,27)