2-[1-[4-(1-phenylethylamino)quinazolin-6-yl]-4-(pyrrolidin-1-ylmethyl)pyrrol-3-yl]ethanol

Systemtic Name: 2-[1-[4-(1-phenylethylamino)quinazolin-6-yl]-4-(pyrrolidin-1-ylmethyl)pyrrol-3-yl]ethanol Openeye Name: 2-[1-[4-(1-phenylethylamino)quinazolin-6-yl]-4-(pyrrolidin-1-ylmethyl)pyrrol-3-yl]ethanol CAS Name: 2-[1-[4-(1-phenylethylamino)-6-quinazolinyl]-4-(1-pyrrolidinylmethyl)-3-pyrrolyl]ethanol IUPAC Name: 2-[1-[4-(1-phenylethylamino)quinazolin-6-yl]-4-(pyrrolidin-1-ylmethyl)pyrrol-3-yl]ethanol Traditional Name: 2-[1-[4-(1-phenylethylamino)quinazolin-6-yl]-4-(pyrrolidinomethyl)pyrrol-3-yl]ethanol Formula: C27H31N5O MolecularWeight: 441.56794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=NC3=C2C=C(C=C3)N4C=C(C(=C4)CN5CCCC5)CCO

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=NC3=C2C=C(C=C3)N4C=C(C(=C4)CN5CCCC5)CCO

InChI

InChI=1S/C27H31N5O/c1-20(21-7-3-2-4-8-21)30-27-25-15-24(9-10-26(25)28-19-29-27)32-17-22(11-14-33)23(18-32)16-31-12-5-6-13-31/h2-4,7-10,15,17-20,33H,5-6,11-14,16H2,1H3,(H,28,29,30)