3-[[7-methoxy-2-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)quinazolin-4-yl]carbamoylamino]benzamide

Systemtic Name: 3-[[7-methoxy-2-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)quinazolin-4-yl]carbamoylamino]benzamide Openeye Name: 3-[[7-methoxy-2-morpholino-6-(2-morpholinoethoxy)quinazolin-4-yl]carbamoylamino]benzamide CAS Name: 3-[[[[7-methoxy-2-(4-morpholinyl)-6-[2-(4-morpholinyl)ethoxy]-4-quinazolinyl]amino]-oxomethyl]amino]benzamide IUPAC Name: 3-[[7-methoxy-2-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)quinazolin-4-yl]carbamoylamino]benzamide Traditional Name: 3-[[7-methoxy-2-morpholino-6-(2-morpholinoethoxy)quinazolin-4-yl]carbamoylamino]benzamide Formula: C27H33N7O6 MolecularWeight: 551.59422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(N=C2NC(=O)NC3=CC=CC(=C3)C(=O)N)N4CCOCC4)OCCN5CCOCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(N=C2NC(=O)NC3=CC=CC(=C3)C(=O)N)N4CCOCC4)OCCN5CCOCC5

InChI

InChI=1S/C27H33N7O6/c1-37-22-17-21-20(16-23(22)40-14-7-33-5-10-38-11-6-33)25(31-26(30-21)34-8-12-39-13-9-34)32-27(36)29-19-4-2-3-18(15-19)24(28)35/h2-4,15-17H,5-14H2,1H3,(H2,28,35)(H2,29,30,31,32,36)