2-chloranyl-5-[[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]amino]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-chloranyl-5-[[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]amino]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-chloro-5-[[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]amino]-1,4-benzoquinone CAS Name: 2-chloro-5-[[6-methoxy-7-[3-(1-pyrrolidinyl)propoxy]-4-quinazolinyl]amino]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-chloro-5-[[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]amino]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-chloro-5-[[6-methoxy-7-(3-pyrrolidinopropoxy)quinazolin-4-yl]amino]-p-benzoquinone Formula: C22H23ClN4O4 MolecularWeight: 442.89542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=O)C(=CC3=O)Cl)OCCCN4CCCC4

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=O)C(=CC3=O)Cl)OCCCN4CCCC4

InChI

InChI=1S/C22H23ClN4O4/c1-30-20-9-14-16(12-21(20)31-8-4-7-27-5-2-3-6-27)24-13-25-22(14)26-17-11-18(28)15(23)10-19(17)29/h9-13H,2-8H2,1H3,(H,24,25,26)