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

Systemtic Name: 2-methoxy-5-[[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]amino]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-methoxy-5-[[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]amino]-1,4-benzoquinone CAS Name: 2-methoxy-5-[[6-methoxy-7-[3-(1-pyrrolidinyl)propoxy]-4-quinazolinyl]amino]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-methoxy-5-[[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]amino]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-methoxy-5-[[6-methoxy-7-(3-pyrrolidinopropoxy)quinazolin-4-yl]amino]-p-benzoquinone Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=CC1=O)NC2=NC=NC3=CC(=C(C=C32)OC)OCCCN4CCCC4

Isomeric SMILES

COC1=CC(=O)C(=CC1=O)NC2=NC=NC3=CC(=C(C=C32)OC)OCCCN4CCCC4

InChI

InChI=1S/C23H26N4O5/c1-30-20-13-18(28)17(11-19(20)29)26-23-15-10-21(31-2)22(12-16(15)24-14-25-23)32-9-5-8-27-6-3-4-7-27/h10-14H,3-9H2,1-2H3,(H,24,25,26)