N-[(5S)-7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-yl]-3-pyridin-2-yl-propanamide

Systemtic Name: N-[(5S)-7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-yl]-3-pyridin-2-yl-propanamide Openeye Name: N-[(5S)-7,7-dimethyl-2-morpholino-6,8-dihydro-5H-quinazolin-5-yl]-3-(2-pyridyl)propanamide CAS Name: N-[(5S)-7,7-dimethyl-2-(4-morpholinyl)-6,8-dihydro-5H-quinazolin-5-yl]-3-(2-pyridinyl)propanamide IUPAC Name: N-[(5S)-7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-yl]-3-pyridin-2-ylpropanamide Traditional Name: N-[(5S)-7,7-dimethyl-2-morpholino-6,8-dihydro-5H-quinazolin-5-yl]-3-(2-pyridyl)propionamide Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CN=C(N=C2C1)N3CCOCC3)NC(=O)CCC4=CC=CC=N4)C

Isomeric SMILES

CC1(C[C@@H](C2=CN=C(N=C2C1)N3CCOCC3)NC(=O)CCC4=CC=CC=N4)C

InChI

InChI=1S/C22H29N5O2/c1-22(2)13-18(25-20(28)7-6-16-5-3-4-8-23-16)17-15-24-21(26-19(17)14-22)27-9-11-29-12-10-27/h3-5,8,15,18H,6-7,9-14H2,1-2H3,(H,25,28)/t18-/m0/s1