2-[[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]amino]-1,3-thiazole-5-carbaldehyde

Systemtic Name: 2-[[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]amino]-1,3-thiazole-5-carbaldehyde Openeye Name: 2-[[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]amino]thiazole-5-carbaldehyde CAS Name: 2-[[6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]amino]-5-thiazolecarboxaldehyde IUPAC Name: 2-[[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]amino]-1,3-thiazole-5-carbaldehyde Traditional Name: 2-[[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]amino]thiazole-5-carbaldehyde Formula: C20H23N5O4S MolecularWeight: 429.49272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=NC=C(S3)C=O)OCCCN4CCOCC4

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=NC=C(S3)C=O)OCCCN4CCOCC4

InChI

InChI=1S/C20H23N5O4S/c1-27-17-9-15-16(10-18(17)29-6-2-3-25-4-7-28-8-5-25)22-13-23-19(15)24-20-21-11-14(12-26)30-20/h9-13H,2-8H2,1H3,(H,21,22,23,24)