3-(5-chloranylpyridin-2-yl)-2-[4-(1-cyclopentylpyrrol-2-yl)phenyl]quinazolin-4-one

Systemtic Name: 3-(5-chloranylpyridin-2-yl)-2-[4-(1-cyclopentylpyrrol-2-yl)phenyl]quinazolin-4-one Openeye Name: 3-(5-chloro-2-pyridyl)-2-[4-(1-cyclopentylpyrrol-2-yl)phenyl]quinazolin-4-one CAS Name: 3-(5-chloro-2-pyridinyl)-2-[4-(1-cyclopentyl-2-pyrrolyl)phenyl]-4-quinazolinone IUPAC Name: 3-(5-chloropyridin-2-yl)-2-[4-(1-cyclopentylpyrrol-2-yl)phenyl]quinazolin-4-one Traditional Name: 3-(5-chloro-2-pyridyl)-2-[4-(1-cyclopentylpyrrol-2-yl)phenyl]quinazolin-4-one Formula: C28H23ClN4O MolecularWeight: 466.96142

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=CC=C2C3=CC=C(C=C3)C4=NC5=CC=CC=C5C(=O)N4C6=NC=C(C=C6)Cl

Isomeric SMILES

C1CCC(C1)N2C=CC=C2C3=CC=C(C=C3)C4=NC5=CC=CC=C5C(=O)N4C6=NC=C(C=C6)Cl

InChI

InChI=1S/C28H23ClN4O/c29-21-15-16-26(30-18-21)33-27(31-24-9-4-3-8-23(24)28(33)34)20-13-11-19(12-14-20)25-10-5-17-32(25)22-6-1-2-7-22/h3-5,8-18,22H,1-2,6-7H2