N-(4-ethanoylphenyl)-4-[6-methoxy-7-(3-pyrrolidin-3-ylpropoxy)quinazolin-4-yl]piperazine-1-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-4-[6-methoxy-7-(3-pyrrolidin-3-ylpropoxy)quinazolin-4-yl]piperazine-1-carboxamide Openeye Name: N-(4-acetylphenyl)-4-[6-methoxy-7-(3-pyrrolidin-3-ylpropoxy)quinazolin-4-yl]piperazine-1-carboxamide CAS Name: N-(4-acetylphenyl)-4-[6-methoxy-7-[3-(3-pyrrolidinyl)propoxy]-4-quinazolinyl]-1-piperazinecarboxamide IUPAC Name: N-(4-acetylphenyl)-4-[6-methoxy-7-(3-pyrrolidin-3-ylpropoxy)quinazolin-4-yl]piperazine-1-carboxamide Traditional Name: N-(4-acetylphenyl)-4-[6-methoxy-7-(3-pyrrolidin-3-ylpropoxy)quinazolin-4-yl]piperazine-1-carboxamide Formula: C29H36N6O4 MolecularWeight: 532.63394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC=NC4=CC(=C(C=C43)OC)OCCCC5CCNC5

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC=NC4=CC(=C(C=C43)OC)OCCCC5CCNC5

InChI

InChI=1S/C29H36N6O4/c1-20(36)22-5-7-23(8-6-22)33-29(37)35-13-11-34(12-14-35)28-24-16-26(38-2)27(17-25(24)31-19-32-28)39-15-3-4-21-9-10-30-18-21/h5-8,16-17,19,21,30H,3-4,9-15,18H2,1-2H3,(H,33,37)