4-[3-[6-cyclopentyloxy-4-[[(1R)-1-phenylethyl]amino]quinazolin-7-yl]oxypropyl]-6,6-dimethyl-morpholin-2-one

Systemtic Name: 4-[3-[6-cyclopentyloxy-4-[[(1R)-1-phenylethyl]amino]quinazolin-7-yl]oxypropyl]-6,6-dimethyl-morpholin-2-one Openeye Name: 4-[3-[6-(cyclopentoxy)-4-[[(1R)-1-phenylethyl]amino]quinazolin-7-yl]oxypropyl]-6,6-dimethyl-morpholin-2-one CAS Name: 4-[3-[[6-cyclopentyloxy-4-[[(1R)-1-phenylethyl]amino]-7-quinazolinyl]oxy]propyl]-6,6-dimethyl-2-morpholinone IUPAC Name: 4-[3-[6-cyclopentyloxy-4-[[(1R)-1-phenylethyl]amino]quinazolin-7-yl]oxypropyl]-6,6-dimethylmorpholin-2-one Traditional Name: 4-[3-[6-(cyclopentoxy)-4-[[(1R)-1-phenylethyl]amino]quinazolin-7-yl]oxypropyl]-6,6-dimethyl-morpholin-2-one Formula: C30H38N4O4 MolecularWeight: 518.64712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=NC3=CC(=C(C=C32)OC4CCCC4)OCCCN5CC(=O)OC(C5)(C)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=NC=NC3=CC(=C(C=C32)OC4CCCC4)OCCCN5CC(=O)OC(C5)(C)C

InChI

InChI=1S/C30H38N4O4/c1-21(22-10-5-4-6-11-22)33-29-24-16-27(37-23-12-7-8-13-23)26(17-25(24)31-20-32-29)36-15-9-14-34-18-28(35)38-30(2,3)19-34/h4-6,10-11,16-17,20-21,23H,7-9,12-15,18-19H2,1-3H3,(H,31,32,33)/t21-/m1/s1